# generated using pymatgen
data_Zn6CuNi2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86693403
_cell_length_b   7.09076125
_cell_length_c   11.51441626
_cell_angle_alpha   90.00009089
_cell_angle_beta   90.00147822
_cell_angle_gamma   90.00003345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn6CuNi2Pt3
_chemical_formula_sum   'Zn12 Cu2 Ni4 Pt6'
_cell_volume   315.71960562
_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  0.50001025  0.24630934  0.00215187  1.0
  Zn  Zn1  1  0.50001100  0.75369077  0.00215034  1.0
  Zn  Zn2  1  0.99987290  0.24815865  0.16655938  1.0
  Zn  Zn3  1  0.99987224  0.75184195  0.16655930  1.0
  Zn  Zn4  1  0.49984798  0.25185186  0.33335674  1.0
  Zn  Zn5  1  0.49984864  0.74814753  0.33335681  1.0
  Zn  Zn6  1  0.99998914  0.25368199  0.49784847  1.0
  Zn  Zn7  1  0.99998838  0.74631789  0.49784999  1.0
  Zn  Zn8  1  0.50011674  0.25334963  0.66423865  1.0
  Zn  Zn9  1  0.50011718  0.74664997  0.66423875  1.0
  Zn  Zn10  1  0.00012616  0.24664711  0.83583614  1.0
  Zn  Zn11  1  0.00012571  0.75335330  0.83583606  1.0
  Cu  Cu12  1  0.00010557  0.99999588  0.66538750  1.0
  Cu  Cu13  1  0.50012330  0.50000413  0.83471135  1.0
  Ni  Ni14  1  0.99998984  0.99999845  0.99971554  1.0
  Ni  Ni15  1  0.49993153  0.50000050  0.16525727  1.0
  Ni  Ni16  1  0.99990993  0.99999950  0.33467368  1.0
  Ni  Ni17  1  0.49999199  0.50000154  0.50027542  1.0
  Pt  Pt18  1  0.00000944  0.50000181  0.00029930  1.0
  Pt  Pt19  1  0.49990476  0.99999970  0.16892807  1.0
  Pt  Pt20  1  0.99988180  0.50000030  0.33101559  1.0
  Pt  Pt21  1  0.49997990  0.99999820  0.49970791  1.0
  Pt  Pt22  1  0.00013308  0.50000249  0.66895253  1.0
  Pt  Pt23  1  0.50011454  0.99999750  0.83108732  1.0