# generated using pymatgen
data_PmNd(NiP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63873924
_cell_length_b   5.63873924
_cell_length_c   5.63873905
_cell_angle_alpha   138.99402986
_cell_angle_beta   105.45581806
_cell_angle_gamma   88.78887292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNd(NiP)2
_chemical_formula_sum   'Pm1 Nd1 Ni2 P2'
_cell_volume   108.69391052
_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
  Pm  Pm0  1  0.00058695  1.00000000  0.00058695  1.0
  Nd  Nd1  1  0.50045261  0.50000000  0.00045261  1.0
  Ni  Ni2  1  0.91717907  0.25053928  0.66663879  1.0
  Ni  Ni3  1  0.41609851  0.74945972  0.66663779  1.0
  P  P4  1  0.58360349  0.25076306  0.33284144  1.0
  P  P5  1  0.08207738  0.74923594  0.33284144  1.0