# generated using pymatgen
data_Tm3Zn3Ge2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86806318
_cell_length_b   6.86806311
_cell_length_c   4.14461258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Zn3Ge2Pt
_chemical_formula_sum   'Tm3 Zn3 Ge2 Pt1'
_cell_volume   169.31019445
_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  0.41486423  1.00000000  0.00000000  1.0
  Tm  Tm1  1  1.00000000  0.41486423  0.00000000  1.0
  Tm  Tm2  1  0.58513577  0.58513577  0.00000000  1.0
  Zn  Zn3  1  0.76009459  0.00000000  0.49999900  1.0
  Zn  Zn4  1  0.23990541  0.23990441  0.49999900  1.0
  Zn  Zn5  1  0.00000000  0.76009559  0.49999900  1.0
  Ge  Ge6  1  0.66666600  0.33333300  0.49999900  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.49999900  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0