# generated using pymatgen
data_Tm3In3GePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37141052
_cell_length_b   7.37140959
_cell_length_c   4.08855182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In3GePt2
_chemical_formula_sum   'Tm3 In3 Ge1 Pt2'
_cell_volume   192.39833056
_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  0.40302599  0.41467274  0.50000000  1.0
  Tm  Tm1  1  0.58532726  0.98835325  0.50000000  1.0
  Tm  Tm2  1  0.01164675  0.59697401  0.50000000  1.0
  In  In3  1  0.00802418  0.25767597  0.00000000  1.0
  In  In4  1  0.74232403  0.75034821  0.00000000  1.0
  In  In5  1  0.24965179  0.99197582  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0