# generated using pymatgen
data_Ho2Co3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89869106
_cell_length_b   4.89869165
_cell_length_c   5.20055254
_cell_angle_alpha   61.90219357
_cell_angle_beta   61.90219136
_cell_angle_gamma   59.99999631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Co3Ni
_chemical_formula_sum   'Ho2 Co3 Ni1'
_cell_volume   90.69857078
_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  0.74457654  0.74457654  0.76627039  1.0
  Ho  Ho1  1  0.50542346  0.50542346  0.48372961  1.0
  Co  Co2  1  0.12500000  0.62500000  0.12500000  1.0
  Co  Co3  1  0.12500000  0.12500000  0.12500000  1.0
  Co  Co4  1  0.62500000  0.12500000  0.12500000  1.0
  Ni  Ni5  1  0.12500000  0.12500000  0.62500000  1.0