# generated using pymatgen
data_ZnCuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26765474
_cell_length_b   4.26765475
_cell_length_c   4.26765472
_cell_angle_alpha   60.00100921
_cell_angle_beta   60.00100894
_cell_angle_gamma   60.00100932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCuPt2
_chemical_formula_sum   'Zn1 Cu1 Pt2'
_cell_volume   54.96203048
_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  0.74999924  0.74999924  0.74999924  1.0
  Cu  Cu1  1  0.25000083  0.25000083  0.25000083  1.0
  Pt  Pt2  1  -0.00000024  -0.00000024  -0.00000024  1.0
  Pt  Pt3  1  0.50000117  0.50000116  0.50000117  1.0