# generated using pymatgen
data_Tm20(OsRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.63400716
_cell_length_b   10.63400716
_cell_length_c   6.29751519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20(OsRh3)3
_chemical_formula_sum   'Tm20 Os3 Rh9'
_cell_volume   712.13629547
_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  0.29426652  0.08626345  0.37564549  1.0
  Tm  Tm1  1  0.29421988  0.91457027  0.87607025  1.0
  Tm  Tm2  1  0.70578012  0.08542973  0.87607025  1.0
  Tm  Tm3  1  0.70573348  0.91373655  0.37564549  1.0
  Tm  Tm4  1  0.58542973  0.79421988  0.87607025  1.0
  Tm  Tm5  1  0.58626345  0.20573348  0.37564549  1.0
  Tm  Tm6  1  0.41373655  0.79426652  0.37564549  1.0
  Tm  Tm7  1  0.41457027  0.20578012  0.87607025  1.0
  Tm  Tm8  1  0.20833214  0.41354386  0.62792992  1.0
  Tm  Tm9  1  0.20712868  0.58726574  0.12154235  1.0
  Tm  Tm10  1  0.79287132  0.41273426  0.12154235  1.0
  Tm  Tm11  1  0.79166786  0.58645614  0.62792992  1.0
  Tm  Tm12  1  0.91273426  0.70712868  0.12154235  1.0
  Tm  Tm13  1  0.91354386  0.29166786  0.62792992  1.0
  Tm  Tm14  1  0.08645614  0.70833214  0.62792992  1.0
  Tm  Tm15  1  0.08726574  0.29287132  0.12154235  1.0
  Tm  Tm16  1  0.00000000  0.00000000  0.49832359  1.0
  Tm  Tm17  1  0.00000000  0.00000000  0.99886808  1.0
  Tm  Tm18  1  0.50000000  0.50000000  0.99886808  1.0
  Tm  Tm19  1  0.50000000  0.50000000  0.49832359  1.0
  Os  Os20  1  0.50000000  0.00000000  0.12585723  1.0
  Os  Os21  1  0.50000000  0.00000000  0.62517078  1.0
  Os  Os22  1  0.00000000  0.50000000  0.87457279  1.0
  Rh  Rh23  1  0.85007562  0.15432636  0.25016371  1.0
  Rh  Rh24  1  0.84858103  0.84688911  0.74917219  1.0
  Rh  Rh25  1  0.15141897  0.15311089  0.74917219  1.0
  Rh  Rh26  1  0.14992438  0.84567364  0.25016371  1.0
  Rh  Rh27  1  0.65311089  0.34858103  0.74917219  1.0
  Rh  Rh28  1  0.65432636  0.64992438  0.25016371  1.0
  Rh  Rh29  1  0.34567364  0.35007562  0.25016371  1.0
  Rh  Rh30  1  0.34688911  0.65141897  0.74917219  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.37791923  1.0