# generated using pymatgen
data_TbCu2Pt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03539011
_cell_length_b   5.14402042
_cell_length_c   5.14401928
_cell_angle_alpha   63.97347455
_cell_angle_beta   60.69614258
_cell_angle_gamma   60.69614617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCu2Pt2Au
_chemical_formula_sum   'Tb1 Cu2 Pt2 Au1'
_cell_volume   97.78355921
_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  0.99633803  0.00366197  0.00366197  1.0
  Cu  Cu1  1  0.12971625  0.61897500  0.61897500  1.0
  Cu  Cu2  1  0.63233375  0.61897500  0.61897500  1.0
  Pt  Pt3  1  0.62704213  0.62341143  0.12250532  1.0
  Pt  Pt4  1  0.62704213  0.12250532  0.62341143  1.0
  Au  Au5  1  0.23752771  0.26247229  0.26247229  1.0