# generated using pymatgen
data_LaPr9(Bi3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53630770
_cell_length_b   9.53630904
_cell_length_c   6.79367707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02489481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr9(Bi3C)2
_chemical_formula_sum   'La1 Pr9 Bi6 C2'
_cell_volume   534.91786576
_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  0.78734392  0.78734392  0.75000000  1.0
  Pr  Pr1  1  0.66656288  0.33315594  0.00010601  1.0
  Pr  Pr2  1  0.33315594  0.66656288  0.00010601  1.0
  Pr  Pr3  1  0.33315594  0.66656288  0.49989399  1.0
  Pr  Pr4  1  0.66656288  0.33315594  0.49989399  1.0
  Pr  Pr5  1  0.21204261  0.00024748  0.75000000  1.0
  Pr  Pr6  1  0.00024748  0.21204261  0.75000000  1.0
  Pr  Pr7  1  0.21276624  0.21276624  0.25000000  1.0
  Pr  Pr8  1  0.78912498  0.00070299  0.25000000  1.0
  Pr  Pr9  1  0.00070299  0.78912498  0.25000000  1.0
  Bi  Bi10  1  0.39977652  0.39977652  0.75000000  1.0
  Bi  Bi11  1  0.59816967  0.00120307  0.75000000  1.0
  Bi  Bi12  1  0.00120307  0.59816967  0.75000000  1.0
  Bi  Bi13  1  0.59910433  0.59910433  0.25000000  1.0
  Bi  Bi14  1  0.40084635  0.00003418  0.25000000  1.0
  Bi  Bi15  1  0.00003418  0.40084635  0.25000000  1.0
  C  C16  1  0.99960001  0.99960001  0.99994848  1.0
  C  C17  1  0.99960001  0.99960001  0.50005152  1.0