# generated using pymatgen
data_Tm6OsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15818489
_cell_length_b   9.01786949
_cell_length_c   6.35367594
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.66420157
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6OsPd
_chemical_formula_sum   'Tm12 Os2 Pd2'
_cell_volume   410.13275858
_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  0.02872829  0.25000000  0.61959053  1.0
  Tm  Tm1  1  0.97127171  0.75000000  0.38040947  1.0
  Tm  Tm2  1  0.46020234  0.75000000  0.12150001  1.0
  Tm  Tm3  1  0.53979766  0.25000000  0.87849999  1.0
  Tm  Tm4  1  0.17371715  0.05758171  0.16779163  1.0
  Tm  Tm5  1  0.82628285  0.94241829  0.83220837  1.0
  Tm  Tm6  1  0.31516365  0.93714655  0.68427589  1.0
  Tm  Tm7  1  0.82628285  0.55758171  0.83220837  1.0
  Tm  Tm8  1  0.68483635  0.06285345  0.31572411  1.0
  Tm  Tm9  1  0.17371715  0.44241829  0.16779163  1.0
  Tm  Tm10  1  0.68483635  0.43714655  0.31572411  1.0
  Tm  Tm11  1  0.31516365  0.56285345  0.68427589  1.0
  Os  Os12  1  0.11173585  0.75000000  0.96762306  1.0
  Os  Os13  1  0.88826415  0.25000000  0.03237694  1.0
  Pd  Pd14  1  0.39273072  0.25000000  0.45910612  1.0
  Pd  Pd15  1  0.60726928  0.75000000  0.54089388  1.0