# generated using pymatgen
data_Ho3Er(Os3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22589748
_cell_length_b   5.22589724
_cell_length_c   8.96340297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er(Os3Ru)2
_chemical_formula_sum   'Ho3 Er1 Os6 Ru2'
_cell_volume   211.99485665
_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  0.33333300  0.66666700  0.43322097  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.56669635  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93352868  1.0
  Er  Er3  1  0.33333300  0.66666700  0.06677896  1.0
  Os  Os4  1  0.17048781  0.34097763  0.75028252  1.0
  Os  Os5  1  0.17048781  0.82951219  0.75028252  1.0
  Os  Os6  1  0.34091733  0.17045816  0.24960073  1.0
  Os  Os7  1  0.82954184  0.65908267  0.24960073  1.0
  Os  Os8  1  0.65902237  0.82951219  0.75028252  1.0
  Os  Os9  1  0.82954184  0.17045816  0.24960073  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00013750  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.49998780  1.0