# generated using pymatgen
data_Tm3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65459439
_cell_length_b   7.71601465
_cell_length_c   7.71601493
_cell_angle_alpha   114.23569402
_cell_angle_beta   104.13926772
_cell_angle_gamma   104.13926814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Pt4
_chemical_formula_sum   'Tm6 Pt8'
_cell_volume   274.15571346
_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  0.40518090  0.12665936  0.37870387  1.0
  Tm  Tm1  1  0.02647803  0.62129613  0.74795549  1.0
  Tm  Tm2  1  0.27852154  0.25204451  0.87334064  1.0
  Tm  Tm3  1  0.59481910  0.87334064  0.62129613  1.0
  Tm  Tm4  1  0.97352197  0.37870387  0.25204451  1.0
  Tm  Tm5  1  0.72147846  0.74795549  0.12665936  1.0
  Pt  Pt6  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Pt  Pt7  1  0.50000000  -0.00000000  -0.00000000  1.0
  Pt  Pt8  1  0.22841570  0.67686913  0.16590599  1.0
  Pt  Pt9  1  0.06251071  0.83409401  0.51096513  1.0
  Pt  Pt10  1  0.55154657  0.48903487  0.32313087  1.0
  Pt  Pt11  1  0.77158430  0.32313087  0.83409401  1.0
  Pt  Pt12  1  0.93748929  0.16590599  0.48903487  1.0
  Pt  Pt13  1  0.44845343  0.51096513  0.67686913  1.0