# generated using pymatgen
data_Ho2Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92357832
_cell_length_b   4.92357900
_cell_length_c   12.33415688
_cell_angle_alpha   78.48694627
_cell_angle_beta   78.48694465
_cell_angle_gamma   60.00000218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ni7
_chemical_formula_sum   'Ho4 Ni14'
_cell_volume   251.97088862
_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  0.94839600  0.94839600  0.15481100  1.0
  Ho  Ho1  1  0.05160400  0.05160400  0.84518900  1.0
  Ho  Ho2  1  0.85195800  0.85195800  0.44412600  1.0
  Ho  Ho3  1  0.14804200  0.14804200  0.55587400  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.72192100  0.72192100  0.83423800  1.0
  Ni  Ni6  1  0.27807900  0.27807900  0.16576200  1.0
  Ni  Ni7  1  0.61130400  0.61130400  0.16608800  1.0
  Ni  Ni8  1  0.38869600  0.38869600  0.83391200  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.38904100  0.38904100  0.33043900  1.0
  Ni  Ni13  1  0.89148000  0.38904100  0.33043900  1.0
  Ni  Ni14  1  0.38904100  0.89148000  0.33043900  1.0
  Ni  Ni15  1  0.61095900  0.61095900  0.66956100  1.0
  Ni  Ni16  1  0.10852000  0.61095900  0.66956100  1.0
  Ni  Ni17  1  0.61095900  0.10852000  0.66956100  1.0