# generated using pymatgen
data_Ho2Zn3Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99231619
_cell_length_b   4.88019302
_cell_length_c   8.54792832
_cell_angle_alpha   89.28273431
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Zn3Ni7
_chemical_formula_sum   'Ho2 Zn3 Ni7'
_cell_volume   166.52857631
_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  0.24900290  0.74061616  1.0
  Ho  Ho1  1  0.00000000  0.75099710  0.25938384  1.0
  Zn  Zn2  1  0.50000000  0.25880667  0.25405264  1.0
  Zn  Zn3  1  0.50000000  0.74119333  0.74594736  1.0
  Zn  Zn4  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.00000000  0.26017420  0.07766179  1.0
  Ni  Ni9  1  0.00000000  0.74897526  0.57900673  1.0
  Ni  Ni10  1  0.00000000  0.73982580  0.92233821  1.0
  Ni  Ni11  1  0.00000000  0.25102474  0.42099327  1.0