# generated using pymatgen
data_Zr3ZnPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65622954
_cell_length_b   5.65623026
_cell_length_c   9.21442043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3ZnPt12
_chemical_formula_sum   'Zr3 Zn1 Pt12'
_cell_volume   255.30115595
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.49877952  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00122048  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.75000000  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.25000000  1.0
  Pt  Pt4  1  0.49965594  0.50034406  0.49863110  1.0
  Pt  Pt5  1  0.49965594  0.99931287  0.49863110  1.0
  Pt  Pt6  1  0.00068713  0.50034406  0.49863110  1.0
  Pt  Pt7  1  0.49965594  0.50034406  0.00136890  1.0
  Pt  Pt8  1  0.49965594  0.99931287  0.00136890  1.0
  Pt  Pt9  1  0.00068713  0.50034406  0.00136890  1.0
  Pt  Pt10  1  0.82931923  0.65863646  0.25000000  1.0
  Pt  Pt11  1  0.34136354  0.17068077  0.25000000  1.0
  Pt  Pt12  1  0.82931923  0.17068077  0.25000000  1.0
  Pt  Pt13  1  0.17102500  0.34205200  0.75000000  1.0
  Pt  Pt14  1  0.65794800  0.82897500  0.75000000  1.0
  Pt  Pt15  1  0.17102500  0.82897500  0.75000000  1.0