# generated using pymatgen
data_SrLi2Ta2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56289925
_cell_length_b   5.57788067
_cell_length_c   9.42370048
_cell_angle_alpha   107.21449156
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi2Ta2O7
_chemical_formula_sum   'Sr2 Li4 Ta4 O14'
_cell_volume   279.31085265
_cell_formula_units_Z   2
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  0.75000000  0.25531357  -0.00000000  1
  Sr  Sr1  1  0.25000000  0.74468643  0.00000000  1
  Li  Li2  1  0.50000000  0.25981699  0.51963497  1
  Li  Li3  1  0.50000000  0.74018301  0.48036503  1
  Li  Li4  1  0.00000000  0.74018301  0.48036503  1
  Li  Li5  1  0.00000000  0.25981699  0.51963497  1
  Ta  Ta6  1  0.25000000  0.36248263  0.23239587  1
  Ta  Ta7  1  0.25000000  0.13008675  0.76760413  1
  Ta  Ta8  1  0.75000000  0.86991325  0.23239587  1
  Ta  Ta9  1  0.75000000  0.63751737  0.76760413  1
  O  O10  1  0.00000000  0.09659226  0.19318552  1
  O  O11  1  0.75000000  0.55911557  0.56155871  1
  O  O12  1  0.00000000  0.38450452  0.76900903  1
  O  O13  1  0.50000000  0.09659226  0.19318552  1
  O  O14  1  0.75000000  0.99755685  0.43844129  1
  O  O15  1  -0.00000000  0.90340774  0.80681448  1
  O  O16  1  0.50000000  0.38450452  0.76900903  1
  O  O17  1  0.50000000  0.61549548  0.23099097  1
  O  O18  1  0.50000000  0.90340774  0.80681448  1
  O  O19  1  0.25000000  0.00244315  0.56155871  1
  O  O20  1  0.25000000  0.29008395  -0.00000000  1
  O  O21  1  0.25000000  0.44088443  0.43844129  1
  O  O22  1  0.00000000  0.61549548  0.23099097  1
  O  O23  1  0.75000000  0.70991605  0.00000000  1
