# generated using pymatgen
data_Ho2MoRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58876477
_cell_length_b   5.12920015
_cell_length_c   5.58876460
_cell_angle_alpha   123.07421776
_cell_angle_beta   119.99625497
_cell_angle_gamma   89.95046830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2MoRu3
_chemical_formula_sum   'Ho2 Mo1 Ru3'
_cell_volume   107.79341512
_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  0.37167392  0.11522586  0.24355194  1.0
  Ho  Ho1  1  0.62832608  0.88477414  0.75644806  1.0
  Mo  Mo2  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru3  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