# generated using pymatgen
data_HoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12322693
_cell_length_b   5.35328953
_cell_length_c   7.00176352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNi
_chemical_formula_sum   'Ho4 Ni4'
_cell_volume   154.54871875
_cell_formula_units_Z   4
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  0.25000000  0.36715692  0.68060282  1.0
  Ho  Ho1  1  0.75000000  0.63284308  0.31939718  1.0
  Ho  Ho2  1  0.75000000  0.86715692  0.81939718  1.0
  Ho  Ho3  1  0.25000000  0.13284308  0.18060282  1.0
  Ni  Ni4  1  0.25000000  0.87652576  0.53558866  1.0
  Ni  Ni5  1  0.75000000  0.12347424  0.46441134  1.0
  Ni  Ni6  1  0.75000000  0.37652576  0.96441134  1.0
  Ni  Ni7  1  0.25000000  0.62347424  0.03558866  1.0