# generated using pymatgen
data_Tm10Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27217661
_cell_length_b   7.23000425
_cell_length_c   8.25083211
_cell_angle_alpha   96.88547856
_cell_angle_beta   112.19298940
_cell_angle_gamma   89.84835045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Os3Rh
_chemical_formula_sum   'Tm10 Os3 Rh1'
_cell_volume   343.57004419
_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  0.97269772  0.91418214  0.18032219  1.0
  Tm  Tm1  1  0.78994392  0.58379516  0.81743148  1.0
  Tm  Tm2  1  0.02121115  0.08437999  0.81060743  1.0
  Tm  Tm3  1  0.20674331  0.41602008  0.17998395  1.0
  Tm  Tm4  1  0.64853169  0.81610858  0.43774073  1.0
  Tm  Tm5  1  0.21265169  0.68058557  0.56267341  1.0
  Tm  Tm6  1  0.35247191  0.18210296  0.56629594  1.0
  Tm  Tm7  1  0.79405586  0.32292426  0.43882412  1.0
  Tm  Tm8  1  0.41985258  0.74871685  0.99875808  1.0
  Tm  Tm9  1  0.57944718  0.25065828  0.99978555  1.0
  Os  Os10  1  0.82411408  0.57717817  0.21821886  1.0
  Os  Os11  1  0.60621774  0.92443237  0.78163381  1.0
  Os  Os12  1  0.17506249  0.42275478  0.78381182  1.0
  Rh  Rh13  1  0.39699968  0.07616080  0.22391165  1.0