# generated using pymatgen
data_Tm2BIrPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85427155
_cell_length_b   5.85030493
_cell_length_c   5.85030502
_cell_angle_alpha   60.04485551
_cell_angle_beta   59.97756802
_cell_angle_gamma   59.97756736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2BIrPt5
_chemical_formula_sum   'Tm2 B1 Ir1 Pt5'
_cell_volume   141.68192510
_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  0.25113966  0.24886034  0.24886034  1.0
  Tm  Tm1  1  0.75113966  0.74886034  0.74886034  1.0
  B  B2  1  0.49456718  0.50543082  0.50543082  1.0
  Ir  Ir3  1  0.24467987  0.75531913  0.75531913  1.0
  Pt  Pt4  1  0.75442726  0.24557174  0.24557174  1.0
  Pt  Pt5  1  0.24325851  0.75674049  0.24123533  1.0
  Pt  Pt6  1  0.75876367  0.75674049  0.24123533  1.0
  Pt  Pt7  1  0.24325851  0.24123533  0.75674049  1.0
  Pt  Pt8  1  0.75876367  0.24123533  0.75674049  1.0