# generated using pymatgen
data_Ho2CoNiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09987596
_cell_length_b   5.26681630
_cell_length_c   5.09987632
_cell_angle_alpha   119.72601179
_cell_angle_beta   119.99734733
_cell_angle_gamma   89.33177616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2CoNiRu2
_chemical_formula_sum   'Ho2 Co1 Ni1 Ru2'
_cell_volume   97.80797990
_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  0.37843006  0.13266854  0.25423849  1.0
  Ho  Ho1  1  0.62156994  0.86733146  0.74576151  1.0
  Co  Co2  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru4  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00000000  1.0