# generated using pymatgen
data_PrCoPN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76106939
_cell_length_b   3.76106939
_cell_length_c   7.97436371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCoPN
_chemical_formula_sum   'Pr2 Co2 P2 N2'
_cell_volume   112.80250198
_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  0.00000000  0.17043207  1.0
  Pr  Pr1  1  0.00000000  0.50000000  0.82956793  1.0
  Co  Co2  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1.0
  P  P4  1  0.00000000  0.50000000  0.35570803  1.0
  P  P5  1  0.50000000  0.00000000  0.64429197  1.0
  N  N6  1  0.00000000  0.50000000  0.14115670  1.0
  N  N7  1  0.50000000  0.00000000  0.85884330  1.0