# generated using pymatgen
data_YHoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77745082
_cell_length_b   4.77745082
_cell_length_c   4.77745082
_cell_angle_alpha   60.02914721
_cell_angle_beta   60.02914721
_cell_angle_gamma   60.02914721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHoRu2
_chemical_formula_sum   'Y1 Ho1 Ru2'
_cell_volume   77.15437007
_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
  Y  Y0  1  0.75000198  0.75000198  0.75000198  1.0
  Ho  Ho1  1  0.24999678  0.24999678  0.24999678  1.0
  Ru  Ru2  1  0.99999395  0.99999395  0.99999395  1.0
  Ru  Ru3  1  0.50000929  0.50000929  0.50000929  1.0