# generated using pymatgen
data_Y4TmRuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39847742
_cell_length_b   7.21219262
_cell_length_c   8.52222035
_cell_angle_alpha   96.56580330
_cell_angle_beta   112.04902218
_cell_angle_gamma   89.99999853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TmRuRh
_chemical_formula_sum   'Y8 Tm2 Ru2 Rh2'
_cell_volume   361.72790079
_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
  Y  Y0  1  0.79147601  0.08388395  0.81253304  1.0
  Y  Y1  1  0.97894197  0.41611605  0.18746696  1.0
  Y  Y2  1  0.21094973  0.91390028  0.18434760  1.0
  Y  Y3  1  0.02660113  0.58609972  0.81565240  1.0
  Y  Y4  1  0.21128652  0.18325351  0.56750364  1.0
  Y  Y5  1  0.64378288  0.31674649  0.43249636  1.0
  Y  Y6  1  0.78722268  0.81334686  0.43512642  1.0
  Y  Y7  1  0.35209427  0.68665314  0.56487358  1.0
  Tm  Tm8  1  0.42471743  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57450324  0.75000000  0.00000000  1.0
  Ru  Ru10  1  0.39613940  0.57163426  0.21482340  1.0
  Ru  Ru11  1  0.18131700  0.92836574  0.78517660  1.0
  Rh  Rh12  1  0.60295197  0.42733266  0.78493819  1.0
  Rh  Rh13  1  0.81801278  0.07266734  0.21506181  1.0