# generated using pymatgen
data_TmCd(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15719316
_cell_length_b   5.15719375
_cell_length_c   5.48340806
_cell_angle_alpha   57.88455435
_cell_angle_beta   57.88455023
_cell_angle_gamma   57.84391847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCd(CuPt)2
_chemical_formula_sum   'Tm1 Cd1 Cu2 Pt2'
_cell_volume   98.08485251
_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  0.99599945  0.99599945  0.00400055  1.0
  Cd  Cd1  1  0.24289263  0.24289263  0.25710737  1.0
  Cu  Cu2  1  0.62841708  0.12825157  0.62166567  1.0
  Cu  Cu3  1  0.12825157  0.62841708  0.62166567  1.0
  Pt  Pt4  1  0.62721963  0.62721963  0.62253661  1.0
  Pt  Pt5  1  0.62721963  0.62721963  0.12302513  1.0