# generated using pymatgen
data_YEr9Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28405892
_cell_length_b   7.18683561
_cell_length_c   8.37947087
_cell_angle_alpha   96.74951842
_cell_angle_beta   111.93788736
_cell_angle_gamma   90.15639810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr9Ru3Rh
_chemical_formula_sum   'Y1 Er9 Ru3 Rh1'
_cell_volume   348.15497057
_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  0.79166824  0.58273753  0.81371245  1.0
  Er  Er1  1  0.98149297  0.91322824  0.19056954  1.0
  Er  Er2  1  0.20950064  0.41388891  0.18793191  1.0
  Er  Er3  1  0.02410350  0.08772492  0.81471138  1.0
  Er  Er4  1  0.20596474  0.68326465  0.56398817  1.0
  Er  Er5  1  0.64511180  0.81634415  0.43186473  1.0
  Er  Er6  1  0.78870576  0.31389510  0.43367788  1.0
  Er  Er7  1  0.35170903  0.18607247  0.56381618  1.0
  Er  Er8  1  0.42090038  0.75017810  0.00071365  1.0
  Er  Er9  1  0.57974294  0.25094122  0.00212936  1.0
  Ru  Ru10  1  0.82724190  0.57544677  0.22045581  1.0
  Ru  Ru11  1  0.39279424  0.07355805  0.22056441  1.0
  Ru  Ru12  1  0.18055175  0.42413349  0.77940198  1.0
  Rh  Rh13  1  0.60051411  0.92858640  0.77646354  1.0