# generated using pymatgen
data_Tm10OsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36417251
_cell_length_b   7.08298025
_cell_length_c   8.32677881
_cell_angle_alpha   96.57658486
_cell_angle_beta   111.97211151
_cell_angle_gamma   89.91010249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10OsRh3
_chemical_formula_sum   'Tm10 Os1 Rh3'
_cell_volume   345.44782953
_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
  Tm  Tm0  1  0.78791171  0.08488367  0.81260071  1.0
  Tm  Tm1  1  0.97880916  0.41546574  0.18850303  1.0
  Tm  Tm2  1  0.20772785  0.91557494  0.17736558  1.0
  Tm  Tm3  1  0.02381489  0.58200598  0.81038513  1.0
  Tm  Tm4  1  0.21349892  0.18146791  0.56301914  1.0
  Tm  Tm5  1  0.65060424  0.31562738  0.43728793  1.0
  Tm  Tm6  1  0.79113387  0.81687011  0.44218078  1.0
  Tm  Tm7  1  0.34440245  0.68752328  0.56336619  1.0
  Tm  Tm8  1  0.42588841  0.25017798  0.99983252  1.0
  Tm  Tm9  1  0.57343633  0.75012616  0.99913087  1.0
  Os  Os10  1  0.17419421  0.92840720  0.78771220  1.0
  Rh  Rh11  1  0.60533455  0.42953803  0.77766972  1.0
  Rh  Rh12  1  0.82635146  0.07173520  0.21758433  1.0
  Rh  Rh13  1  0.39689195  0.57059942  0.22336288  1.0