# generated using pymatgen
data_Y5Er5(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35027036
_cell_length_b   7.19873325
_cell_length_c   8.46731804
_cell_angle_alpha   96.85488272
_cell_angle_beta   111.74206558
_cell_angle_gamma   89.88172324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Er5(RuRh)2
_chemical_formula_sum   'Y5 Er5 Ru2 Rh2'
_cell_volume   356.59491405
_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  0.79028040  0.58310252  0.80895730  1.0
  Y  Y1  1  0.97979448  0.91734862  0.19072053  1.0
  Y  Y2  1  0.21224591  0.41397303  0.18724694  1.0
  Y  Y3  1  0.02422522  0.08554562  0.81078032  1.0
  Y  Y4  1  0.20882100  0.68449231  0.56618090  1.0
  Er  Er5  1  0.64221938  0.81665973  0.43270081  1.0
  Er  Er6  1  0.78899564  0.31224939  0.43466878  1.0
  Er  Er7  1  0.35523043  0.18692828  0.56473697  1.0
  Er  Er8  1  0.42284003  0.75061392  0.00084141  1.0
  Er  Er9  1  0.57577066  0.24963357  0.99965014  1.0
  Ru  Ru10  1  0.40306780  0.07266188  0.22358013  1.0
  Ru  Ru11  1  0.18051374  0.42589945  0.78089150  1.0
  Rh  Rh12  1  0.59972966  0.92799991  0.77903080  1.0
  Rh  Rh13  1  0.81626665  0.57288878  0.22001448  1.0