# generated using pymatgen
data_HoZr(Ni2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96122509
_cell_length_b   6.96122509
_cell_length_c   3.55773200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.54193396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZr(Ni2P)4
_chemical_formula_sum   'Ho1 Zr1 Ni8 P4'
_cell_volume   172.39519488
_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  0.50000000  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni2  1  0.33465342  0.08368952  0.00000000  1.0
  Ni  Ni3  1  0.58295254  0.16519855  0.50000000  1.0
  Ni  Ni4  1  0.41704746  0.83480145  0.50000000  1.0
  Ni  Ni5  1  0.66534658  0.91631048  0.00000000  1.0
  Ni  Ni6  1  0.16519855  0.58295254  0.50000000  1.0
  Ni  Ni7  1  0.83480145  0.41704746  0.50000000  1.0
  Ni  Ni8  1  0.08368952  0.33465342  0.00000000  1.0
  Ni  Ni9  1  0.91631048  0.66534658  0.00000000  1.0
  P  P10  1  0.77295983  0.22704017  0.00000000  1.0
  P  P11  1  0.71359117  0.71359117  0.50000000  1.0
  P  P12  1  0.28640883  0.28640883  0.50000000  1.0
  P  P13  1  0.22704017  0.77295983  0.00000000  1.0