# generated using pymatgen
data_Tm12Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24525936
_cell_length_b   8.90868442
_cell_length_c   6.22643839
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.88101003
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Os3Rh
_chemical_formula_sum   'Tm12 Os3 Rh1'
_cell_volume   401.88913943
_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  0.04104603  0.25000000  0.62502939  1.0
  Tm  Tm1  1  0.96102447  0.75000000  0.37742874  1.0
  Tm  Tm2  1  0.46087677  0.75000000  0.12628317  1.0
  Tm  Tm3  1  0.53921694  0.25000000  0.87366928  1.0
  Tm  Tm4  1  0.17124932  0.05998735  0.16713604  1.0
  Tm  Tm5  1  0.82564962  0.93779064  0.82886974  1.0
  Tm  Tm6  1  0.32490567  0.93428989  0.67449348  1.0
  Tm  Tm7  1  0.82564962  0.56220936  0.82886974  1.0
  Tm  Tm8  1  0.67702284  0.06121616  0.32935301  1.0
  Tm  Tm9  1  0.17124932  0.44001265  0.16713604  1.0
  Tm  Tm10  1  0.67702284  0.43878384  0.32935301  1.0
  Tm  Tm11  1  0.32490567  0.56571011  0.67449348  1.0
  Os  Os12  1  0.61536597  0.75000000  0.53492836  1.0
  Os  Os13  1  0.11561921  0.75000000  0.96761196  1.0
  Os  Os14  1  0.88370844  0.25000000  0.03389969  1.0
  Rh  Rh15  1  0.38548625  0.25000000  0.46144487  1.0