# generated using pymatgen
data_Ho2Zn15Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61559945
_cell_length_b   6.61560047
_cell_length_c   6.63269799
_cell_angle_alpha   82.30148508
_cell_angle_beta   82.30148658
_cell_angle_gamma   82.62259783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Zn15Ni2
_chemical_formula_sum   'Ho2 Zn15 Ni2'
_cell_volume   283.26937667
_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  0.66286617  0.66286617  0.66793802  1.0
  Ho  Ho1  1  0.33713383  0.33713383  0.33206198  1.0
  Zn  Zn2  1  0.35293575  0.84203659  0.34468715  1.0
  Zn  Zn3  1  0.34755641  0.34755641  0.85872287  1.0
  Zn  Zn4  1  0.84203659  0.35293575  0.34468715  1.0
  Zn  Zn5  1  0.15796441  0.64706525  0.65531385  1.0
  Zn  Zn6  1  0.65244459  0.65244459  0.14127813  1.0
  Zn  Zn7  1  0.64706525  0.15796441  0.65531385  1.0
  Zn  Zn8  1  0.89354870  0.89354870  0.90567901  1.0
  Zn  Zn9  1  0.10645130  0.10645130  0.09432099  1.0
  Zn  Zn10  1  0.00217198  0.30176086  0.70546770  1.0
  Zn  Zn11  1  0.28898485  0.71101615  0.00000100  1.0
  Zn  Zn12  1  0.30176086  0.00217198  0.70546770  1.0
  Zn  Zn13  1  0.99782902  0.69824214  0.29453130  1.0
  Zn  Zn14  1  0.71101615  0.28898485  0.00000100  1.0
  Zn  Zn15  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn16  1  0.69824214  0.99782902  0.29453130  1.0
  Ni  Ni17  1  0.00000100  0.50000000  0.00000000  1.0
  Ni  Ni18  1  0.50000000  0.00000100  0.00000000  1.0