# generated using pymatgen
data_Ho3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81923710
_cell_length_b   6.81923710
_cell_length_c   9.49925456
_cell_angle_alpha   75.57300230
_cell_angle_beta   75.57300230
_cell_angle_gamma   30.68116910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ni2
_chemical_formula_sum   'Ho6 Ni4'
_cell_volume   217.74738976
_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  0.13132674  0.13132674  0.00216214  1.0
  Ho  Ho1  1  0.86867326  0.86867326  0.99783786  1.0
  Ho  Ho2  1  0.40277511  0.40277511  0.67381006  1.0
  Ho  Ho3  1  0.59722489  0.59722489  0.32618994  1.0
  Ho  Ho4  1  0.14453968  0.14453968  0.63713726  1.0
  Ho  Ho5  1  0.85546032  0.85546032  0.36286274  1.0
  Ni  Ni6  1  0.53418041  0.53418041  0.85616718  1.0
  Ni  Ni7  1  0.46581959  0.46581959  0.14383282  1.0
  Ni  Ni8  1  0.74362968  0.74362968  0.77621639  1.0
  Ni  Ni9  1  0.25637032  0.25637032  0.22378361  1.0