# generated using pymatgen
data_PrNiC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90938903
_cell_length_b   3.79943319
_cell_length_c   3.79943470
_cell_angle_alpha   107.03199329
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNiC2
_chemical_formula_sum   'Pr1 Ni1 C2'
_cell_volume   53.95960817
_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  0.00242934  0.99757066  1.0
  Ni  Ni1  1  0.50000000  0.61388421  0.38611579  1.0
  C  C2  1  0.50000000  0.45462125  0.84593480  1.0
  C  C3  1  0.50000000  0.15406520  0.54537875  1.0