# generated using pymatgen
data_La3Pr7(Bi3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55542582
_cell_length_b   9.55542597
_cell_length_c   6.81538201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr7(Bi3C)2
_chemical_formula_sum   'La3 Pr7 Bi6 C2'
_cell_volume   538.91584207
_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  0.78735035  0.78735035  0.75000000  1.0
  La  La1  1  0.21264965  0.00000000  0.75000000  1.0
  La  La2  1  0.00000000  0.21264965  0.75000000  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.00024294  1.0
  Pr  Pr4  1  0.33333300  0.66666700  0.00024294  1.0
  Pr  Pr5  1  0.33333300  0.66666700  0.49975706  1.0
  Pr  Pr6  1  0.66666700  0.33333300  0.49975706  1.0
  Pr  Pr7  1  0.21178374  0.21178374  0.25000000  1.0
  Pr  Pr8  1  0.78821626  1.00000000  0.25000000  1.0
  Pr  Pr9  1  1.00000000  0.78821626  0.25000000  1.0
  Bi  Bi10  1  0.40283062  0.40283062  0.75000000  1.0
  Bi  Bi11  1  0.59716938  1.00000000  0.75000000  1.0
  Bi  Bi12  1  1.00000000  0.59716938  0.75000000  1.0
  Bi  Bi13  1  0.59913322  0.59913322  0.25000000  1.0
  Bi  Bi14  1  0.40086678  0.00000000  0.25000000  1.0
  Bi  Bi15  1  0.00000000  0.40086678  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.99991668  1.0
  C  C17  1  0.00000000  0.00000000  0.50008332  1.0