# generated using pymatgen
data_SrLi4Ca(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97358828
_cell_length_b   9.90251448
_cell_length_c   14.02056568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi4Ca(SiO4)2
_chemical_formula_sum   'Sr4 Li16 Ca4 Si8 O32'
_cell_volume   690.52730037
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.05478482  0.26789548  0.25000000  1
  Sr  Sr1  1  0.94521518  0.73210452  0.75000000  1
  Sr  Sr2  1  0.05478482  0.23210452  0.75000000  1
  Sr  Sr3  1  0.94521518  0.76789548  0.25000000  1
  Li  Li4  1  0.51682197  0.22280226  0.87145900  1
  Li  Li5  1  0.95828074  0.99683368  0.62815404  1
  Li  Li6  1  0.04171926  0.00316632  0.12815404  1
  Li  Li7  1  0.48317803  0.72280226  0.87145900  1
  Li  Li8  1  0.04171926  0.00316632  0.37184596  1
  Li  Li9  1  0.51682197  0.27719774  0.12854100  1
  Li  Li10  1  0.95828074  0.50316632  0.37184596  1
  Li  Li11  1  0.95828074  0.99683368  0.87184596  1
  Li  Li12  1  0.51682197  0.22280226  0.62854100  1
  Li  Li13  1  0.95828074  0.50316632  0.12815404  1
  Li  Li14  1  0.48317803  0.72280226  0.62854100  1
  Li  Li15  1  0.04171926  0.49683368  0.87184596  1
  Li  Li16  1  0.51682197  0.27719774  0.37145900  1
  Li  Li17  1  0.48317803  0.77719774  0.37145900  1
  Li  Li18  1  0.48317803  0.77719774  0.12854100  1
  Li  Li19  1  0.04171926  0.49683368  0.62815404  1
  Ca  Ca20  1  0.50000000  0.00000000  0.50000000  1
  Ca  Ca21  1  0.50000000  0.50000000  -0.00000000  1
  Ca  Ca22  1  0.50000000  0.00000000  -0.00000000  1
  Ca  Ca23  1  0.50000000  0.50000000  0.50000000  1
  Si  Si24  1  0.47445317  0.97525399  0.75000000  1
  Si  Si25  1  0.52554683  0.47525399  0.75000000  1
  Si  Si26  1  0.47445317  0.52474601  0.25000000  1
  Si  Si27  1  0.52554683  0.02474601  0.25000000  1
  Si  Si28  1  0.98211566  0.75000000  -0.00000000  1
  Si  Si29  1  0.01788434  0.25000000  0.50000000  1
  Si  Si30  1  0.98211566  0.75000000  0.50000000  1
  Si  Si31  1  0.01788434  0.25000000  -0.00000000  1
  O  O32  1  0.66629758  0.54506953  0.65544376  1
  O  O33  1  0.57901483  0.31121096  0.75000000  1
  O  O34  1  0.21118703  0.33535102  0.57353385  1
  O  O35  1  0.21118703  0.16464898  0.07353385  1
  O  O36  1  0.33370242  0.04506953  0.65544376  1
  O  O37  1  0.33370242  0.45493047  0.34455624  1
  O  O38  1  0.66629758  0.95493047  0.15544376  1
  O  O39  1  0.78881297  0.83535102  0.57353385  1
  O  O40  1  0.17771714  0.65070229  0.56220445  1
  O  O41  1  0.79846192  0.49991928  0.25000000  1
  O  O42  1  0.79846192  0.00008072  0.75000000  1
  O  O43  1  0.82228286  0.15070229  0.56220445  1
  O  O44  1  0.17771714  0.84929771  0.06220445  1
  O  O45  1  0.66629758  0.54506953  0.84455624  1
  O  O46  1  0.57901483  0.18878904  0.25000000  1
  O  O47  1  0.66629758  0.95493047  0.34455624  1
  O  O48  1  0.17771714  0.84929771  0.43779555  1
  O  O49  1  0.20153808  0.50008072  0.75000000  1
  O  O50  1  0.82228286  0.34929771  0.06220445  1
  O  O51  1  0.82228286  0.15070229  0.93779555  1
  O  O52  1  0.20153808  -0.00008072  0.25000000  1
  O  O53  1  0.17771714  0.65070229  0.93779555  1
  O  O54  1  0.21118703  0.16464898  0.42646615  1
  O  O55  1  0.78881297  0.83535102  0.92646615  1
  O  O56  1  0.33370242  0.04506953  0.84455624  1
  O  O57  1  0.33370242  0.45493047  0.15544376  1
  O  O58  1  0.42098517  0.68878904  0.25000000  1
  O  O59  1  0.21118703  0.33535102  0.92646615  1
  O  O60  1  0.42098517  0.81121096  0.75000000  1
  O  O61  1  0.78881297  0.66464898  0.42646615  1
  O  O62  1  0.78881297  0.66464898  0.07353385  1
  O  O63  1  0.82228286  0.34929771  0.43779555  1
