# generated using pymatgen
data_Tm3Zn3CuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18183391
_cell_length_b   7.18183294
_cell_length_c   3.70555250
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Zn3CuPt2
_chemical_formula_sum   'Tm3 Zn3 Cu1 Pt2'
_cell_volume   165.52144771
_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  0.40999204  0.40999204  0.00000000  1.0
  Tm  Tm1  1  0.59000796  1.00000000  0.00000000  1.0
  Tm  Tm2  1  0.00000000  0.59000796  0.00000000  1.0
  Zn  Zn3  1  0.75804836  0.75804836  0.50000000  1.0
  Zn  Zn4  1  0.24195164  1.00000000  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.24195164  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0