# generated using pymatgen
data_Ho(NiP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84564480
_cell_length_b   3.84564453
_cell_length_c   5.38147029
_cell_angle_alpha   110.93474015
_cell_angle_beta   110.93473610
_cell_angle_gamma   90.00000111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(NiP)2
_chemical_formula_sum   'Ho1 Ni2 P2'
_cell_volume   68.67843200
_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
  Ho  Ho0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni1  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni2  1  0.25000000  0.75000000  0.50000000  1.0
  P  P3  1  0.62312875  0.62312875  0.24625650  1.0
  P  P4  1  0.37687125  0.37687125  0.75374350  1.0