# generated using pymatgen
data_Ca2Pr3Bi3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36656237
_cell_length_b   9.36656309
_cell_length_c   6.87443119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Pr3Bi3C
_chemical_formula_sum   'Ca4 Pr6 Bi6 C2'
_cell_volume   522.30949255
_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
  Ca  Ca0  1  0.66666700  0.33333300  0.00000000  1.0
  Ca  Ca1  1  0.33333300  0.66666700  0.00000000  1.0
  Ca  Ca2  1  0.33333300  0.66666700  0.50000000  1.0
  Ca  Ca3  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr4  1  0.78581593  0.78581593  0.75000000  1.0
  Pr  Pr5  1  0.21418407  0.00000000  0.75000000  1.0
  Pr  Pr6  1  0.00000000  0.21418407  0.75000000  1.0
  Pr  Pr7  1  0.21418407  0.21418407  0.25000000  1.0
  Pr  Pr8  1  0.78581593  1.00000000  0.25000000  1.0
  Pr  Pr9  1  1.00000000  0.78581593  0.25000000  1.0
  Bi  Bi10  1  0.40493911  0.40493911  0.75000000  1.0
  Bi  Bi11  1  0.59506089  1.00000000  0.75000000  1.0
  Bi  Bi12  1  1.00000000  0.59506089  0.75000000  1.0
  Bi  Bi13  1  0.59506089  0.59506089  0.25000000  1.0
  Bi  Bi14  1  0.40493911  0.00000000  0.25000000  1.0
  Bi  Bi15  1  0.00000000  0.40493911  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