# generated using pymatgen
data_Tm2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68568195
_cell_length_b   7.01080143
_cell_length_c   8.62705018
_cell_angle_alpha   90.00091010
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99997898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Pt
_chemical_formula_sum   'Tm8 Pt4'
_cell_volume   283.40192598
_cell_formula_units_Z   4
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  0.74999999  0.64350691  0.57973178  1.0
  Tm  Tm1  1  0.74999999  0.14350691  0.92026822  1.0
  Tm  Tm2  1  0.25000000  0.35648954  0.42025553  1.0
  Tm  Tm3  1  0.25000000  0.85648954  0.07974547  1.0
  Tm  Tm4  1  0.75000001  0.51011526  0.16714555  1.0
  Tm  Tm5  1  0.75000001  0.01011526  0.33285445  1.0
  Tm  Tm6  1  0.24999997  0.48988754  0.83287088  1.0
  Tm  Tm7  1  0.24999997  0.98988754  0.66712912  1.0
  Pt  Pt8  1  0.74999984  0.24057220  0.59400942  1.0
  Pt  Pt9  1  0.74999984  0.74057220  0.90599058  1.0
  Pt  Pt10  1  0.25000020  0.75942756  0.40596318  1.0
  Pt  Pt11  1  0.25000020  0.25942756  0.09403682  1.0