# generated using pymatgen
data_Pr2Sm3Bi3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44214930
_cell_length_b   9.44214894
_cell_length_c   6.65363153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Sm3Bi3C
_chemical_formula_sum   'Pr4 Sm6 Bi6 C2'
_cell_volume   513.72545146
_cell_formula_units_Z   2
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
  Pr  Pr0  1  0.66666700  0.33333300  0.00000000  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.50000000  1.0
  Sm  Sm4  1  0.79258570  0.79258570  0.75000000  1.0
  Sm  Sm5  1  0.20741430  0.00000000  0.75000000  1.0
  Sm  Sm6  1  1.00000000  0.20741430  0.75000000  1.0
  Sm  Sm7  1  0.20741430  0.20741430  0.25000000  1.0
  Sm  Sm8  1  0.79258570  0.00000000  0.25000000  1.0
  Sm  Sm9  1  0.00000000  0.79258570  0.25000000  1.0
  Bi  Bi10  1  0.39554359  0.39554359  0.75000000  1.0
  Bi  Bi11  1  0.60445641  0.00000000  0.75000000  1.0
  Bi  Bi12  1  0.00000000  0.60445641  0.75000000  1.0
  Bi  Bi13  1  0.60445641  0.60445641  0.25000000  1.0
  Bi  Bi14  1  0.39554359  0.00000000  0.25000000  1.0
  Bi  Bi15  1  1.00000000  0.39554359  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0