# generated using pymatgen
data_Y8Tm2RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43695977
_cell_length_b   7.16583077
_cell_length_c   8.53712196
_cell_angle_alpha   96.39664131
_cell_angle_beta   111.76773232
_cell_angle_gamma   89.97913731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Tm2RuRh3
_chemical_formula_sum   'Y8 Tm2 Ru1 Rh3'
_cell_volume   363.07112816
_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  0.79042776  0.08422580  0.81260508  1.0
  Y  Y1  1  0.97753393  0.41532227  0.18747723  1.0
  Y  Y2  1  0.20902874  0.91609312  0.18259172  1.0
  Y  Y3  1  0.02484547  0.58564455  0.81223841  1.0
  Y  Y4  1  0.21245065  0.18323001  0.56702470  1.0
  Y  Y5  1  0.64629490  0.31484752  0.43424627  1.0
  Y  Y6  1  0.78944124  0.81484189  0.43678328  1.0
  Y  Y7  1  0.34941692  0.68691833  0.56646559  1.0
  Tm  Tm8  1  0.42822795  0.24908750  0.99870024  1.0
  Tm  Tm9  1  0.57181839  0.74968975  0.99965477  1.0
  Ru  Ru10  1  0.18157228  0.92892298  0.78928086  1.0
  Rh  Rh11  1  0.60393404  0.42931814  0.78551152  1.0
  Rh  Rh12  1  0.81557839  0.07155620  0.21268969  1.0
  Rh  Rh13  1  0.39942631  0.57030294  0.21472965  1.0