# generated using pymatgen
data_HoCoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27020807
_cell_length_b   5.26874480
_cell_length_c   5.26772864
_cell_angle_alpha   122.83182009
_cell_angle_beta   122.58329951
_cell_angle_gamma   85.34580489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCoRu
_chemical_formula_sum   'Ho2 Co2 Ru2'
_cell_volume   98.86402960
_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  0.37791496  0.12794375  0.24995771  1.0
  Ho  Ho1  1  0.62208504  0.87205625  0.75004229  1.0
  Co  Co2  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  -0.00000000  1.0
  Ru  Ru4  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  -0.00000000  1.0