# generated using pymatgen
data_Ho(Er2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25550508
_cell_length_b   7.21076611
_cell_length_c   8.36316589
_cell_angle_alpha   96.96891886
_cell_angle_beta   111.96199302
_cell_angle_gamma   90.00000178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Er2Ru)2
_chemical_formula_sum   'Ho2 Er8 Ru4'
_cell_volume   346.85501983
_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  0.79284248  0.58611629  0.81309848  1.0
  Ho  Ho1  1  0.97974300  0.91388371  0.18690152  1.0
  Er  Er2  1  0.20710925  0.41341329  0.18660036  1.0
  Er  Er3  1  0.02050889  0.08658671  0.81339964  1.0
  Er  Er4  1  0.20698839  0.68408781  0.56710215  1.0
  Er  Er5  1  0.63988624  0.81591219  0.43289785  1.0
  Er  Er6  1  0.79220212  0.31546125  0.43263823  1.0
  Er  Er7  1  0.35956389  0.18453875  0.56736177  1.0
  Er  Er8  1  0.42062095  0.75000000  0.00000000  1.0
  Er  Er9  1  0.57955533  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.60363209  0.92363061  0.77716772  1.0
  Ru  Ru11  1  0.82646337  0.57636939  0.22283228  1.0
  Ru  Ru12  1  0.39651795  0.07703027  0.22215289  1.0
  Ru  Ru13  1  0.17436605  0.42296973  0.77784711  1.0