# generated using pymatgen
data_Tm3Cd3CuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54430527
_cell_length_b   7.54430569
_cell_length_c   3.71785474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Cd3CuPt2
_chemical_formula_sum   'Tm3 Cd3 Cu1 Pt2'
_cell_volume   183.25743609
_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  0.41497873  0.41497873  0.50000000  1.0
  Tm  Tm1  1  0.58502127  0.00000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.58502127  0.50000000  1.0
  Cd  Cd3  1  0.75381615  0.75381615  0.00000000  1.0
  Cd  Cd4  1  0.24618385  1.00000000  0.00000000  1.0
  Cd  Cd5  1  1.00000000  0.24618385  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0