# generated using pymatgen
data_Tb2ZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34696744
_cell_length_b   5.34696614
_cell_length_c   5.55725595
_cell_angle_alpha   84.96682643
_cell_angle_beta   95.03317663
_cell_angle_gamma   132.77624063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ZnPt3
_chemical_formula_sum   'Tb2 Zn1 Pt3'
_cell_volume   116.08559273
_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  0.69422414  0.30577586  0.73053950  1.0
  Tb  Tb1  1  0.30577586  0.69422414  0.26946050  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.39654376  0.60345624  0.78344771  1.0
  Pt  Pt5  1  0.60345624  0.39654376  0.21655229  1.0