# generated using pymatgen
data_Y4Tm6Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28389246
_cell_length_b   7.22591623
_cell_length_c   8.38849876
_cell_angle_alpha   97.01402164
_cell_angle_beta   111.85320405
_cell_angle_gamma   89.96280487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tm6Ru3Rh
_chemical_formula_sum   'Y4 Tm6 Ru3 Rh1'
_cell_volume   350.46368609
_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  0.78856777  0.08240879  0.81063579  1.0
  Y  Y1  1  0.97980801  0.41534139  0.19374133  1.0
  Y  Y2  1  0.21334297  0.91579244  0.19060168  1.0
  Y  Y3  1  0.02480086  0.58531587  0.81019305  1.0
  Tm  Tm4  1  0.20288121  0.18255280  0.56534882  1.0
  Tm  Tm5  1  0.63992244  0.31521211  0.43136842  1.0
  Tm  Tm6  1  0.79293416  0.81485263  0.43329847  1.0
  Tm  Tm7  1  0.35896999  0.68676890  0.56546693  1.0
  Tm  Tm8  1  0.41997915  0.24979086  0.00042317  1.0
  Tm  Tm9  1  0.58027706  0.75164856  0.00152826  1.0
  Ru  Ru10  1  0.81854082  0.07537326  0.22105539  1.0
  Ru  Ru11  1  0.40451565  0.57391769  0.22366438  1.0
  Ru  Ru12  1  0.18368999  0.92515936  0.77765781  1.0
  Rh  Rh13  1  0.59176992  0.42586633  0.77501851  1.0