# generated using pymatgen
data_Tm5SbPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62496311
_cell_length_b   8.62496311
_cell_length_c   8.62496311
_cell_angle_alpha   127.74834783
_cell_angle_beta   127.74834783
_cell_angle_gamma   77.03305062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5SbPt2
_chemical_formula_sum   'Tm10 Sb2 Pt4'
_cell_volume   389.36815174
_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  0.00000000  -0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm2  1  0.79499094  0.29499094  0.81223800  1.0
  Tm  Tm3  1  0.20500906  0.70500906  0.18776200  1.0
  Tm  Tm4  1  0.48275294  0.98275294  0.18776200  1.0
  Tm  Tm5  1  0.29499094  0.48275294  0.50000000  1.0
  Tm  Tm6  1  0.01724706  0.20500906  0.50000000  1.0
  Tm  Tm7  1  0.51724706  0.01724706  0.81223800  1.0
  Tm  Tm8  1  0.70500906  0.51724706  0.50000000  1.0
  Tm  Tm9  1  0.98275294  0.79499094  0.50000000  1.0
  Sb  Sb10  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb11  1  0.75000000  0.75000000  0.00000000  1.0
  Pt  Pt12  1  0.13977889  0.63977889  0.77955977  1.0
  Pt  Pt13  1  0.86022111  0.36022111  0.22044023  1.0
  Pt  Pt14  1  0.63977889  0.86022111  0.50000000  1.0
  Pt  Pt15  1  0.36022111  0.13977889  0.50000000  1.0