# generated using pymatgen
data_La21Mn8Bi7C12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.71385174
_cell_length_b   11.71385174
_cell_length_c   11.71385174
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La21Mn8Bi7C12
_chemical_formula_sum   'La21 Mn8 Bi7 C12'
_cell_volume   1136.53855021
_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  0.00000000  0.00000000  0.34309800  1.0
  La  La1  1  0.65690200  0.00000000  0.34309800  1.0
  La  La2  1  0.00000000  0.65690200  0.34309800  1.0
  La  La3  1  0.65690200  0.34309800  0.00000000  1.0
  La  La4  1  0.00000000  0.34309800  0.00000000  1.0
  La  La5  1  0.00000000  0.34309800  0.65690200  1.0
  La  La6  1  0.34309800  0.65690200  0.00000000  1.0
  La  La7  1  0.34309800  0.00000000  0.65690200  1.0
  La  La8  1  0.34309800  0.00000000  0.00000000  1.0
  La  La9  1  0.00000000  0.00000000  0.65690200  1.0
  La  La10  1  0.00000000  0.65690200  0.00000000  1.0
  La  La11  1  0.65690200  0.00000000  0.00000000  1.0
  La  La12  1  0.63657100  0.63657100  0.09028800  1.0
  La  La13  1  0.63657100  0.09028800  0.63657100  1.0
  La  La14  1  0.09028800  0.63657100  0.63657100  1.0
  La  La15  1  0.63657100  0.63657100  0.63657100  1.0
  La  La16  1  0.36342900  0.36342900  0.90971200  1.0
  La  La17  1  0.36342900  0.90971200  0.36342900  1.0
  La  La18  1  0.90971200  0.36342900  0.36342900  1.0
  La  La19  1  0.36342900  0.36342900  0.36342900  1.0
  La  La20  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn21  1  0.80138300  0.80138300  0.59585000  1.0
  Mn  Mn22  1  0.80138300  0.59585000  0.80138300  1.0
  Mn  Mn23  1  0.59585000  0.80138300  0.80138300  1.0
  Mn  Mn24  1  0.80138300  0.80138300  0.80138300  1.0
  Mn  Mn25  1  0.19861700  0.19861700  0.40415000  1.0
  Mn  Mn26  1  0.19861700  0.40415000  0.19861700  1.0
  Mn  Mn27  1  0.40415000  0.19861700  0.19861700  1.0
  Mn  Mn28  1  0.19861700  0.19861700  0.19861700  1.0
  Bi  Bi29  1  0.70914200  0.70914200  0.29085800  1.0
  Bi  Bi30  1  0.29085800  0.70914200  0.29085800  1.0
  Bi  Bi31  1  0.70914200  0.29085800  0.29085800  1.0
  Bi  Bi32  1  0.29085800  0.29085800  0.70914200  1.0
  Bi  Bi33  1  0.70914200  0.29085800  0.70914200  1.0
  Bi  Bi34  1  0.29085800  0.70914200  0.70914200  1.0
  Bi  Bi35  1  0.00000000  0.00000000  0.00000000  1.0
  C  C36  1  0.89274700  0.89274700  0.60725300  1.0
  C  C37  1  0.60725300  0.89274700  0.60725300  1.0
  C  C38  1  0.89274700  0.60725300  0.60725300  1.0
  C  C39  1  0.60725300  0.60725300  0.89274700  1.0
  C  C40  1  0.89274700  0.60725300  0.89274700  1.0
  C  C41  1  0.60725300  0.89274700  0.89274700  1.0
  C  C42  1  0.10725300  0.10725300  0.39274700  1.0
  C  C43  1  0.39274700  0.10725300  0.39274700  1.0
  C  C44  1  0.10725300  0.39274700  0.39274700  1.0
  C  C45  1  0.39274700  0.39274700  0.10725300  1.0
  C  C46  1  0.10725300  0.39274700  0.10725300  1.0
  C  C47  1  0.39274700  0.10725300  0.10725300  1.0