# generated using pymatgen
data_Pr6In2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22155326
_cell_length_b   7.22155297
_cell_length_c   7.22155328
_cell_angle_alpha   60.00000771
_cell_angle_beta   60.00000905
_cell_angle_gamma   60.00001523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6In2C
_chemical_formula_sum   'Pr6 In2 C1'
_cell_volume   266.30354421
_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
  Pr  Pr0  1  0.75542245  0.75542245  0.24457655  1.0
  Pr  Pr1  1  0.75542145  0.24457755  0.24457655  1.0
  Pr  Pr2  1  0.24457755  0.75542145  0.24457655  1.0
  Pr  Pr3  1  0.24457755  0.24457755  0.75542145  1.0
  Pr  Pr4  1  0.75542345  0.24457555  0.75542345  1.0
  Pr  Pr5  1  0.24457555  0.75542345  0.75542345  1.0
  In  In6  1  0.25000000  0.25000000  0.25000000  1.0
  In  In7  1  0.74999900  0.74999900  0.74999900  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0