# generated using pymatgen
data_Ho(Ni2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04717882
_cell_length_b   7.04717941
_cell_length_c   3.55441484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99991748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Ni2P)2
_chemical_formula_sum   'Ho2 Ni8 P4'
_cell_volume   176.52195687
_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
  Ho  Ho0  1  0.50000515  0.50000177  0.00000000  1.0
  Ho  Ho1  1  0.99999492  -0.00000004  0.50000000  1.0
  Ni  Ni2  1  0.58409214  0.16395341  0.50000000  1.0
  Ni  Ni3  1  0.41591707  0.83604965  0.50000000  1.0
  Ni  Ni4  1  0.08398898  0.33625582  0.00000000  1.0
  Ni  Ni5  1  0.91599806  0.66374557  -0.00000000  1.0
  Ni  Ni6  1  0.16373881  0.58399202  0.50000000  1.0
  Ni  Ni7  1  0.83626249  0.41600749  0.50000000  1.0
  Ni  Ni8  1  0.33604174  0.08408904  0.00000000  1.0
  Ni  Ni9  1  0.66396141  0.91590604  -0.00000000  1.0
  P  P10  1  0.72052666  0.72043519  0.50000000  1.0
  P  P11  1  0.27947324  0.27956424  0.50000000  1.0
  P  P12  1  0.22043169  0.77947637  0.00000000  1.0
  P  P13  1  0.77956665  0.22052243  0.00000000  1.0