# generated using pymatgen
data_Tm(SiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12913832
_cell_length_b   4.12913772
_cell_length_c   5.71904879
_cell_angle_alpha   111.16154340
_cell_angle_beta   111.16154263
_cell_angle_gamma   89.99999128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(SiPt)2
_chemical_formula_sum   'Tm1 Si2 Pt2'
_cell_volume   83.84372141
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.61623330  0.61623330  0.23246661  1.0
  Si  Si2  1  0.38376670  0.38376670  0.76753339  1.0
  Pt  Pt3  1  0.25000000  0.75000000  0.50000000  1.0
  Pt  Pt4  1  0.75000000  0.25000000  0.50000000  1.0