# generated using pymatgen
data_Tb5Ho3(TmRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31963270
_cell_length_b   7.19647871
_cell_length_c   8.44836598
_cell_angle_alpha   96.80231768
_cell_angle_beta   111.84516497
_cell_angle_gamma   89.97898726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ho3(TmRu2)2
_chemical_formula_sum   'Tb5 Ho3 Tm2 Ru4'
_cell_volume   353.72519692
_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
  Tb  Tb0  1  0.79165136  0.08574498  0.81293968  1.0
  Tb  Tb1  1  0.97697489  0.41386919  0.18690272  1.0
  Tb  Tb2  1  0.20962891  0.91354755  0.18744608  1.0
  Tb  Tb3  1  0.02133313  0.58683490  0.81277761  1.0
  Tb  Tb4  1  0.20784452  0.18652771  0.56850545  1.0
  Ho  Ho5  1  0.63911397  0.31439578  0.43149754  1.0
  Ho  Ho6  1  0.79274861  0.81383184  0.43097154  1.0
  Ho  Ho7  1  0.36208698  0.68556073  0.56828642  1.0
  Tm  Tm8  1  0.42304682  0.25011649  0.00067521  1.0
  Tm  Tm9  1  0.57661237  0.75002428  0.99985951  1.0
  Ru  Ru10  1  0.60402763  0.42606626  0.77984546  1.0
  Ru  Ru11  1  0.82111401  0.07405158  0.21913054  1.0
  Ru  Ru12  1  0.39703516  0.57432854  0.22145439  1.0
  Ru  Ru13  1  0.17678062  0.92509919  0.77971186  1.0