# generated using pymatgen
data_Pr2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53077247
_cell_length_b   7.53077302
_cell_length_c   7.53077381
_cell_angle_alpha   109.47121439
_cell_angle_beta   109.47121588
_cell_angle_gamma   109.47123576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2C3
_chemical_formula_sum   'Pr8 C12'
_cell_volume   328.77347709
_cell_formula_units_Z   4
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  0.10342398  0.10342398  0.10342398  1.0
  Pr  Pr1  1  0.89657602  0.50000000  -0.00000000  1.0
  Pr  Pr2  1  -0.00000000  0.89657602  0.50000000  1.0
  Pr  Pr3  1  0.50000000  0.00000000  0.89657602  1.0
  Pr  Pr4  1  -0.00000000  0.39657602  0.50000000  1.0
  Pr  Pr5  1  0.50000000  0.00000000  0.39657602  1.0
  Pr  Pr6  1  0.39657602  0.50000000  -0.00000000  1.0
  Pr  Pr7  1  0.60342398  0.60342398  0.60342398  1.0
  C  C8  1  0.25000000  0.54905848  0.29905848  1.0
  C  C9  1  0.45094152  0.25000000  0.70094152  1.0
  C  C10  1  0.04905848  0.75000000  0.79905848  1.0
  C  C11  1  0.79905848  0.04905848  0.75000000  1.0
  C  C12  1  0.70094152  0.45094152  0.25000000  1.0
  C  C13  1  0.25000000  0.70094152  0.45094152  1.0
  C  C14  1  0.95094152  0.20094152  0.75000000  1.0
  C  C15  1  0.20094152  0.75000000  0.95094152  1.0
  C  C16  1  0.54905848  0.29905848  0.25000000  1.0
  C  C17  1  0.29905848  0.25000000  0.54905848  1.0
  C  C18  1  0.75000000  0.95094152  0.20094152  1.0
  C  C19  1  0.75000000  0.79905848  0.04905848  1.0