# generated using pymatgen
data_Ho3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14018128
_cell_length_b   7.14018129
_cell_length_c   7.14018080
_cell_angle_alpha   72.82122924
_cell_angle_beta   72.82122926
_cell_angle_gamma   72.82123553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ni2
_chemical_formula_sum   'Ho9 Ni6'
_cell_volume   323.51460641
_cell_formula_units_Z   3
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
  Ho  Ho1  1  0.79303573  0.79303573  0.79303573  1.0
  Ho  Ho2  1  0.20696427  0.20696427  0.20696427  1.0
  Ho  Ho3  1  0.33580821  0.61370635  0.82873374  1.0
  Ho  Ho4  1  0.82873374  0.33580821  0.61370635  1.0
  Ho  Ho5  1  0.61370635  0.82873374  0.33580721  1.0
  Ho  Ho6  1  0.66419179  0.38629365  0.17126626  1.0
  Ho  Ho7  1  0.17126626  0.66419179  0.38629365  1.0
  Ho  Ho8  1  0.38629365  0.17126626  0.66419279  1.0
  Ni  Ni9  1  0.14286427  0.96053359  0.58536637  1.0
  Ni  Ni10  1  0.58536637  0.14286527  0.96053359  1.0
  Ni  Ni11  1  0.96053359  0.58536637  0.14286527  1.0
  Ni  Ni12  1  0.85713573  0.03946641  0.41463363  1.0
  Ni  Ni13  1  0.41463363  0.85713473  0.03946641  1.0
  Ni  Ni14  1  0.03946641  0.41463363  0.85713473  1.0