# generated using pymatgen
data_TbZn2Pt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20876083
_cell_length_b   5.19210996
_cell_length_c   5.19210830
_cell_angle_alpha   64.17334127
_cell_angle_beta   59.89384505
_cell_angle_gamma   59.89385145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZn2Pt2Au
_chemical_formula_sum   'Tb1 Zn2 Pt2 Au1'
_cell_volume   101.86059370
_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  0.99126450  0.00873550  0.00873550  1.0
  Zn  Zn1  1  0.13185896  0.61605687  0.61605687  1.0
  Zn  Zn2  1  0.63602729  0.61605687  0.61605687  1.0
  Pt  Pt3  1  0.62796875  0.62311207  0.12095242  1.0
  Pt  Pt4  1  0.62796875  0.12095242  0.62311207  1.0
  Au  Au5  1  0.23491174  0.26508826  0.26508826  1.0