# generated using pymatgen
data_TbCd(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19033772
_cell_length_b   5.49783548
_cell_length_c   5.19033828
_cell_angle_alpha   58.02008448
_cell_angle_beta   58.00651098
_cell_angle_gamma   58.02008378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCd(CuPt)2
_chemical_formula_sum   'Tb1 Cd1 Cu2 Pt2'
_cell_volume   99.96229451
_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
  Tb  Tb0  1  0.74643219  0.75356781  0.74643219  1.0
  Cd  Cd1  1  0.99099428  0.00900572  0.99099428  1.0
  Cu  Cu2  1  0.87852277  0.37122079  0.37903565  1.0
  Cu  Cu3  1  0.37903565  0.37122079  0.87852277  1.0
  Pt  Pt4  1  0.37750755  0.87352139  0.37750755  1.0
  Pt  Pt5  1  0.37750755  0.37146150  0.37750755  1.0