# generated using pymatgen
data_TbCdCu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10786697
_cell_length_b   5.10786627
_cell_length_c   5.16163976
_cell_angle_alpha   60.34401905
_cell_angle_beta   60.34402793
_cell_angle_gamma   59.99998445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCdCu3Pt
_chemical_formula_sum   'Tb1 Cd1 Cu3 Pt1'
_cell_volume   95.71732817
_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  0.74876804  0.74876804  0.75369789  1.0
  Cd  Cd1  1  0.99776306  0.99776306  0.00671181  1.0
  Cu  Cu2  1  0.37566632  0.87731015  0.37135721  1.0
  Cu  Cu3  1  0.37566632  0.37566632  0.37135721  1.0
  Cu  Cu4  1  0.87731015  0.37566632  0.37135721  1.0
  Pt  Pt5  1  0.37482611  0.37482611  0.87552066  1.0