# generated using pymatgen
data_Ca10InGa4Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38476947
_cell_length_b   9.38476992
_cell_length_c   9.38476880
_cell_angle_alpha   128.90592903
_cell_angle_beta   128.90593405
_cell_angle_gamma   75.16198221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10InGa4Bi
_chemical_formula_sum   'Ca10 In1 Ga4 Bi1'
_cell_volume   487.29025216
_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  0.50150702  0.50150702  0.00000000  1.0
  Ca  Ca1  1  0.99849298  0.99849298  1.00000000  1.0
  Ca  Ca2  1  0.54065259  0.03863764  0.85336565  1.0
  Ca  Ca3  1  0.18527298  0.68728694  0.14663435  1.0
  Ca  Ca4  1  0.03863764  0.18527298  0.49798605  1.0
  Ca  Ca5  1  0.68728694  0.54065259  0.50201395  1.0
  Ca  Ca6  1  0.46136236  0.95934741  0.14663435  1.0
  Ca  Ca7  1  0.81271306  0.31472702  0.85336565  1.0
  Ca  Ca8  1  0.95934741  0.81271306  0.49798605  1.0
  Ca  Ca9  1  0.31472702  0.46136236  0.50201395  1.0
  In  In10  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga11  1  0.88856245  0.38856245  0.27712490  1.0
  Ga  Ga12  1  0.11143755  0.61143755  0.72287510  1.0
  Ga  Ga13  1  0.38856245  0.11143755  0.50000000  1.0
  Ga  Ga14  1  0.61143755  0.88856245  0.50000000  1.0
  Bi  Bi15  1  0.25000000  0.25000000  0.00000000  1.0