# generated using pymatgen
data_Tm2Si2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13278917
_cell_length_b   6.59032428
_cell_length_c   8.81342309
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Si2Pt3
_chemical_formula_sum   'Tm4 Si4 Pt6'
_cell_volume   240.04610004
_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  0.88815656  0.33006604  1.0
  Tm  Tm1  1  0.00000000  0.11184344  0.66993396  1.0
  Tm  Tm2  1  0.00000000  0.38815656  0.16993396  1.0
  Tm  Tm3  1  0.00000000  0.61184344  0.83006604  1.0
  Si  Si4  1  0.50000000  0.57267559  0.35603151  1.0
  Si  Si5  1  0.50000000  0.42732441  0.64396849  1.0
  Si  Si6  1  0.50000000  0.07267559  0.14396849  1.0
  Si  Si7  1  0.50000000  0.92732441  0.85603151  1.0
  Pt  Pt8  1  0.50000000  0.69412026  0.09048415  1.0
  Pt  Pt9  1  0.50000000  0.30587974  0.90951585  1.0
  Pt  Pt10  1  0.50000000  0.19412026  0.40951585  1.0
  Pt  Pt11  1  0.50000000  0.80587974  0.59048415  1.0
  Pt  Pt12  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.00000000  1.0