# generated using pymatgen
data_PrRhC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77600500
_cell_length_b   4.08336639
_cell_length_c   4.08336639
_cell_angle_alpha   109.09951787
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrRhC2
_chemical_formula_sum   'Pr1 Rh1 C2'
_cell_volume   59.49477904
_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  0.99159000  0.00841000  1.0
  Rh  Rh1  1  0.50000000  0.61443700  0.38556300  1.0
  C  C2  1  0.50000000  0.16202000  0.55304700  1.0
  C  C3  1  0.50000000  0.44695300  0.83798000  1.0