# generated using pymatgen
data_Ca5Si2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29315326
_cell_length_b   9.29315201
_cell_length_c   9.29315287
_cell_angle_alpha   130.22145574
_cell_angle_beta   130.22146058
_cell_angle_gamma   73.05297980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Si2Bi
_chemical_formula_sum   'Ca10 Si4 Bi2'
_cell_volume   456.94810305
_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
  Ca  Ca0  1  0.80805470  0.30805470  0.83994027  1.0
  Ca  Ca1  1  0.19194530  0.69194530  0.16005973  1.0
  Ca  Ca2  1  0.46811443  0.96811443  0.16005973  1.0
  Ca  Ca3  1  0.30805470  0.46811443  0.50000000  1.0
  Ca  Ca4  1  0.03188557  0.19194530  0.50000000  1.0
  Ca  Ca5  1  0.53188557  0.03188557  0.83994027  1.0
  Ca  Ca6  1  0.69194530  0.53188557  0.50000000  1.0
  Ca  Ca7  1  0.96811443  0.80805470  0.50000000  1.0
  Ca  Ca8  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca9  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si10  1  0.11380948  0.61380948  0.72761996  1.0
  Si  Si11  1  0.88619052  0.38619052  0.27238004  1.0
  Si  Si12  1  0.61380948  0.88619052  0.50000000  1.0
  Si  Si13  1  0.38619052  0.11380948  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0