# generated using pymatgen
data_ZnPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49456488
_cell_length_b   4.03172907
_cell_length_c   4.03172907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnPt
_chemical_formula_sum   'Zn2 Pt2'
_cell_volume   56.80359053
_cell_formula_units_Z   2
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
  Zn  Zn0  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt2  1  -0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt3  1  -0.00000000  0.00000000  0.00000000  1.0