# generated using pymatgen
data_Tm6OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16777405
_cell_length_b   8.99285385
_cell_length_c   6.25461303
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.76732621
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6OsRh
_chemical_formula_sum   'Tm12 Os2 Rh2'
_cell_volume   403.16117843
_cell_formula_units_Z   2
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  0.04050525  0.25000000  0.62247182  1.0
  Tm  Tm1  1  0.95949475  0.75000000  0.37752818  1.0
  Tm  Tm2  1  0.46350472  0.75000000  0.12881249  1.0
  Tm  Tm3  1  0.53649528  0.25000000  0.87118751  1.0
  Tm  Tm4  1  0.17244116  0.05994832  0.16979399  1.0
  Tm  Tm5  1  0.82755884  0.94005168  0.83020601  1.0
  Tm  Tm6  1  0.32120330  0.93459088  0.67763879  1.0
  Tm  Tm7  1  0.82755884  0.55994832  0.83020601  1.0
  Tm  Tm8  1  0.67879670  0.06540912  0.32236121  1.0
  Tm  Tm9  1  0.17244116  0.44005168  0.16979399  1.0
  Tm  Tm10  1  0.67879670  0.43459088  0.32236121  1.0
  Tm  Tm11  1  0.32120330  0.56540912  0.67763879  1.0
  Os  Os12  1  0.11559370  0.75000000  0.96907968  1.0
  Os  Os13  1  0.88440630  0.25000000  0.03092032  1.0
  Rh  Rh14  1  0.38724569  0.25000000  0.45945871  1.0
  Rh  Rh15  1  0.61275431  0.75000000  0.54054129  1.0