# generated using pymatgen
data_Tb4ZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47757080
_cell_length_b   5.58669193
_cell_length_c   7.18413451
_cell_angle_alpha   90.07904190
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ZnPt3
_chemical_formula_sum   'Tb4 Zn1 Pt3'
_cell_volume   179.70957903
_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  0.25000000  0.35875291  0.68869206  1.0
  Tb  Tb1  1  0.25000000  0.14978671  0.17954563  1.0
  Tb  Tb2  1  0.75000000  0.62958063  0.30576179  1.0
  Tb  Tb3  1  0.75000000  0.86325009  0.82846239  1.0
  Zn  Zn4  1  0.25000000  0.86275720  0.53191997  1.0
  Pt  Pt5  1  0.25000000  0.66635470  0.04378338  1.0
  Pt  Pt6  1  0.75000000  0.12205406  0.46848410  1.0
  Pt  Pt7  1  0.75000000  0.34746470  0.95335069  1.0