# generated using pymatgen
data_TbCuPt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14696415
_cell_length_b   5.14696446
_cell_length_c   5.14696380
_cell_angle_alpha   62.68089963
_cell_angle_beta   62.68089782
_cell_angle_gamma   62.68089545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCuPt3Au
_chemical_formula_sum   'Tb1 Cu1 Pt3 Au1'
_cell_volume   102.16596245
_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  0.00170768  0.00170768  0.00170768  1.0
  Cu  Cu1  1  0.62383960  0.62383960  0.62383960  1.0
  Pt  Pt2  1  0.62360667  0.62360667  0.12554390  1.0
  Pt  Pt3  1  0.62360667  0.12554390  0.62360667  1.0
  Pt  Pt4  1  0.12554390  0.62360667  0.62360667  1.0
  Au  Au5  1  0.25169648  0.25169648  0.25169648  1.0