# generated using pymatgen
data_Sr5Si2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84406852
_cell_length_b   9.84392294
_cell_length_c   9.84424236
_cell_angle_alpha   130.02461934
_cell_angle_beta   130.02367198
_cell_angle_gamma   73.37192364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Si2Bi
_chemical_formula_sum   'Sr10 Si4 Bi2'
_cell_volume   546.03589547
_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  0.53266109  0.03275349  0.84215356  1.0
  Sr  Sr1  1  0.19058860  0.69049726  0.15781324  1.0
  Sr  Sr2  1  0.03274434  0.19059922  0.50008703  1.0
  Sr  Sr3  1  0.69050639  0.53265093  0.49990176  1.0
  Sr  Sr4  1  0.46733891  0.96724651  0.15784644  1.0
  Sr  Sr5  1  0.80941140  0.30950274  0.84218676  1.0
  Sr  Sr6  1  0.96725566  0.80940078  0.49991297  1.0
  Sr  Sr7  1  0.30949361  0.46734907  0.50009824  1.0
  Sr  Sr8  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr9  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si10  1  0.89103859  0.39107827  0.28210504  1.0
  Si  Si11  1  0.10896141  0.60892173  0.71789496  1.0
  Si  Si12  1  0.39101229  0.10901835  0.50003209  1.0
  Si  Si13  1  0.60898771  0.89098165  0.49996791  1.0
  Bi  Bi14  1  0.24985927  0.24986004  0.99999970  1.0
  Bi  Bi15  1  0.75014073  0.75013996  0.00000030  1.0