# generated using pymatgen
data_LiCrSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84306531
_cell_length_b   7.12580987
_cell_length_c   7.14220698
_cell_angle_alpha   79.35023331
_cell_angle_beta   107.31836989
_cell_angle_gamma   61.15489994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCrSi3O8
_chemical_formula_sum   'Li2 Cr2 Si6 O16'
_cell_volume   306.96812116
_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
  Li  Li0  1  0.80936600  0.82519800  0.80710700  1
  Li  Li1  1  0.19063100  0.17480300  0.19293700  1
  Cr  Cr2  1  0.21200400  0.73810000  0.13356700  1
  Cr  Cr3  1  0.78802100  0.26187600  0.86640400  1
  Si  Si4  1  0.21129100  0.54826800  0.73698900  1
  Si  Si5  1  0.45351800  0.72842100  0.61887800  1
  Si  Si6  1  0.17658100  0.14013600  0.74141700  1
  Si  Si7  1  0.82342600  0.85986100  0.25857600  1
  Si  Si8  1  0.54647400  0.27158900  0.38111700  1
  Si  Si9  1  0.78871900  0.45172100  0.26301600  1
  O  O10  1  0.11661500  0.68485100  0.87436300  1
  O  O11  1  0.37012900  0.92417900  0.72192900  1
  O  O12  1  0.03557400  0.70081200  0.48761200  1
  O  O13  1  0.30631400  0.84153500  0.36515900  1
  O  O14  1  0.11067000  0.06578200  0.92783300  1
  O  O15  1  0.44272500  0.51447800  0.75507800  1
  O  O16  1  0.27319000  0.28547200  0.81527500  1
  O  O17  1  0.71575500  0.57937300  0.70737000  1
  O  O18  1  0.28422200  0.42066500  0.29261100  1
  O  O19  1  0.72681000  0.71452500  0.18473400  1
  O  O20  1  0.55728100  0.48552100  0.24491800  1
  O  O21  1  0.88933400  0.93423600  0.07215400  1
  O  O22  1  0.69367000  0.15847500  0.63484400  1
  O  O23  1  0.96441800  0.29916500  0.51239900  1
  O  O24  1  0.62988000  0.07580400  0.27809100  1
  O  O25  1  0.88338300  0.31515700  0.12562400  1
