# generated using pymatgen
data_Zn3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78590401
_cell_length_b   4.78590401
_cell_length_c   4.78590401
_cell_angle_alpha   133.96417835
_cell_angle_beta   133.96417835
_cell_angle_gamma   67.14396376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Pt
_chemical_formula_sum   'Zn3 Pt1'
_cell_volume   55.85889256
_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
  Zn  Zn0  1  0.74999800  0.25000000  0.49999800  1.0
  Zn  Zn1  1  0.25000000  0.74999800  0.49999800  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt3  1  -0.00000000  -0.00000000  0.00000000  1.0