# generated using pymatgen
data_Pr(MnC)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92412574
_cell_length_b   5.92412544
_cell_length_c   5.92412567
_cell_angle_alpha   146.36055757
_cell_angle_beta   146.36054883
_cell_angle_gamma   48.31152743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(MnC)2
_chemical_formula_sum   'Pr1 Mn2 C2'
_cell_volume   63.53547917
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.75000000  0.25000000  0.50000000  1.0
  Mn  Mn2  1  0.25000000  0.75000000  0.50000000  1.0
  C  C3  1  0.65659783  0.65659783  1.00000000  1.0
  C  C4  1  0.34340217  0.34340217  0.00000000  1.0