# generated using pymatgen
data_Ca20GaSi8Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77662960
_cell_length_b   7.77662960
_cell_length_c   15.06614826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca20GaSi8Bi3
_chemical_formula_sum   'Ca20 Ga1 Si8 Bi3'
_cell_volume   911.13989983
_cell_formula_units_Z   1
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  0.68133472  0.16696217  0.11129283  1.0
  Ca  Ca1  1  0.17446954  0.67318461  0.61516927  1.0
  Ca  Ca2  1  0.31866528  0.83303783  0.11129283  1.0
  Ca  Ca3  1  0.82553046  0.32681539  0.61516927  1.0
  Ca  Ca4  1  0.83303783  0.68133472  0.11129283  1.0
  Ca  Ca5  1  0.32681539  0.17446954  0.61516927  1.0
  Ca  Ca6  1  0.16696217  0.31866528  0.11129283  1.0
  Ca  Ca7  1  0.67318461  0.82553046  0.61516927  1.0
  Ca  Ca8  1  0.83303783  0.31866528  0.88870717  1.0
  Ca  Ca9  1  0.32681539  0.82553046  0.38483073  1.0
  Ca  Ca10  1  0.16696217  0.68133472  0.88870717  1.0
  Ca  Ca11  1  0.67318461  0.17446954  0.38483073  1.0
  Ca  Ca12  1  0.68133472  0.83303783  0.88870717  1.0
  Ca  Ca13  1  0.17446954  0.32681539  0.38483073  1.0
  Ca  Ca14  1  0.31866528  0.16696217  0.88870717  1.0
  Ca  Ca15  1  0.82553046  0.67318461  0.38483073  1.0
  Ca  Ca16  1  0.50000000  0.50000000  0.75685644  1.0
  Ca  Ca17  1  0.00000000  0.00000000  0.24647376  1.0
  Ca  Ca18  1  0.00000000  0.00000000  0.75352624  1.0
  Ca  Ca19  1  0.50000000  0.50000000  0.24314356  1.0
  Ga  Ga20  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si21  1  0.61190888  0.11409771  0.74999880  1.0
  Si  Si22  1  0.11409771  0.61190888  0.25000120  1.0
  Si  Si23  1  0.88590229  0.38809112  0.25000120  1.0
  Si  Si24  1  0.38809112  0.88590229  0.74999880  1.0
  Si  Si25  1  0.88590229  0.61190888  0.74999880  1.0
  Si  Si26  1  0.38809112  0.11409771  0.25000120  1.0
  Si  Si27  1  0.11409771  0.38809112  0.74999880  1.0
  Si  Si28  1  0.61190888  0.88590229  0.25000120  1.0
  Bi  Bi29  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi30  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi31  1  0.00000000  0.00000000  0.50000000  1.0