# generated using pymatgen
data_PrCoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15534640
_cell_length_b   5.15534640
_cell_length_c   5.15534640
_cell_angle_alpha   90.46449828
_cell_angle_beta   59.30226635
_cell_angle_gamma   119.84121375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCoNi
_chemical_formula_sum   'Pr2 Co2 Ni2'
_cell_volume   96.48058271
_cell_formula_units_Z   2
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  0.50000000  0.74950800  0.75049200  1.0
  Pr  Pr1  1  0.00000000  0.00049200  0.99950800  1.0
  Co  Co2  1  0.75000000  0.37500000  0.87500000  1.0
  Co  Co3  1  0.25000000  0.37500000  0.37500000  1.0
  Ni  Ni4  1  0.25000000  0.87500000  0.37500000  1.0
  Ni  Ni5  1  0.75000000  0.37500000  0.37500000  1.0