# generated using pymatgen
data_La21Fe8Bi7C12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.66393425
_cell_length_b   11.66393425
_cell_length_c   11.66393425
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La21Fe8Bi7C12
_chemical_formula_sum   'La21 Fe8 Bi7 C12'
_cell_volume   1122.07061766
_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
  La  La0  1  0.15786000  0.84214000  0.50000000  1.0
  La  La1  1  0.84214000  0.50000000  0.50000000  1.0
  La  La2  1  0.13741900  0.58774200  0.13741900  1.0
  La  La3  1  0.15786000  0.50000000  0.50000000  1.0
  La  La4  1  0.50000000  0.84214000  0.15786000  1.0
  La  La5  1  0.41225800  0.86258100  0.86258100  1.0
  La  La6  1  0.13741900  0.13741900  0.13741900  1.0
  La  La7  1  0.84214000  0.50000000  0.15786000  1.0
  La  La8  1  0.84214000  0.15786000  0.50000000  1.0
  La  La9  1  0.86258100  0.86258100  0.41225800  1.0
  La  La10  1  0.50000000  0.84214000  0.50000000  1.0
  La  La11  1  0.86258100  0.86258100  0.86258100  1.0
  La  La12  1  0.50000000  0.50000000  0.15786000  1.0
  La  La13  1  0.50000000  0.15786000  0.50000000  1.0
  La  La14  1  0.58774200  0.13741900  0.13741900  1.0
  La  La15  1  0.86258100  0.41225800  0.86258100  1.0
  La  La16  1  0.50000000  0.50000000  0.84214000  1.0
  La  La17  1  0.50000000  0.15786000  0.84214000  1.0
  La  La18  1  0.13741900  0.13741900  0.58774200  1.0
  La  La19  1  0.15786000  0.50000000  0.84214000  1.0
  La  La20  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe21  1  0.69635900  0.69635900  0.69635900  1.0
  Fe  Fe22  1  0.30364100  0.30364100  0.30364100  1.0
  Fe  Fe23  1  0.69635900  0.91092300  0.69635900  1.0
  Fe  Fe24  1  0.08907700  0.30364100  0.30364100  1.0
  Fe  Fe25  1  0.91092300  0.69635900  0.69635900  1.0
  Fe  Fe26  1  0.30364100  0.30364100  0.08907700  1.0
  Fe  Fe27  1  0.30364100  0.08907700  0.30364100  1.0
  Fe  Fe28  1  0.69635900  0.69635900  0.91092300  1.0
  Bi  Bi29  1  0.20908000  0.20908000  0.79092000  1.0
  Bi  Bi30  1  0.79092000  0.20908000  0.79092000  1.0
  Bi  Bi31  1  0.20908000  0.79092000  0.79092000  1.0
  Bi  Bi32  1  0.79092000  0.20908000  0.20908000  1.0
  Bi  Bi33  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi34  1  0.20908000  0.79092000  0.20908000  1.0
  Bi  Bi35  1  0.79092000  0.79092000  0.20908000  1.0
  C  C36  1  0.60860800  0.60860800  0.89139200  1.0
  C  C37  1  0.89139200  0.60860800  0.89139200  1.0
  C  C38  1  0.39139200  0.10860800  0.10860800  1.0
  C  C39  1  0.60860800  0.89139200  0.89139200  1.0
  C  C40  1  0.10860800  0.10860800  0.39139200  1.0
  C  C41  1  0.10860800  0.39139200  0.39139200  1.0
  C  C42  1  0.39139200  0.39139200  0.10860800  1.0
  C  C43  1  0.39139200  0.10860800  0.39139200  1.0
  C  C44  1  0.89139200  0.60860800  0.60860800  1.0
  C  C45  1  0.10860800  0.39139200  0.10860800  1.0
  C  C46  1  0.89139200  0.89139200  0.60860800  1.0
  C  C47  1  0.60860800  0.89139200  0.60860800  1.0