# generated using pymatgen
data_ErTm9Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24483691
_cell_length_b   7.15929937
_cell_length_c   8.31605372
_cell_angle_alpha   96.83016053
_cell_angle_beta   111.94842445
_cell_angle_gamma   89.99044358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm9Ru3Rh
_chemical_formula_sum   'Er1 Tm9 Ru3 Rh1'
_cell_volume   342.00831394
_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
  Er  Er0  1  0.79281817  0.08410653  0.81484686  1.0
  Tm  Tm1  1  0.98088579  0.41339039  0.19013737  1.0
  Tm  Tm2  1  0.20929273  0.91407555  0.18646215  1.0
  Tm  Tm3  1  0.02444165  0.58711460  0.81508124  1.0
  Tm  Tm4  1  0.20734891  0.18181808  0.56364548  1.0
  Tm  Tm5  1  0.64583008  0.31609697  0.43265632  1.0
  Tm  Tm6  1  0.78758642  0.81562137  0.43479308  1.0
  Tm  Tm7  1  0.35172779  0.68621460  0.56378086  1.0
  Tm  Tm8  1  0.42035047  0.24969154  0.00053812  1.0
  Tm  Tm9  1  0.58068463  0.75149390  0.00147711  1.0
  Ru  Ru10  1  0.82664672  0.07538684  0.21930166  1.0
  Ru  Ru11  1  0.39391142  0.57384138  0.22042907  1.0
  Ru  Ru12  1  0.17651986  0.92498372  0.77990849  1.0
  Rh  Rh13  1  0.60195438  0.42616452  0.77694120  1.0