# generated using pymatgen
data_Zr2UZnPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69573049
_cell_length_b   5.69573054
_cell_length_c   9.27624363
_cell_angle_alpha   90.00017833
_cell_angle_beta   89.99982043
_cell_angle_gamma   120.00055260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2UZnPt12
_chemical_formula_sum   'Zr2 U1 Zn1 Pt12'
_cell_volume   260.61489025
_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  0.00000020  0.99999980  0.00021744  1.0
  Zr  Zr1  1  0.66666794  0.33333206  0.75410647  1.0
  U  U2  1  0.99999981  0.00000019  0.49565427  1.0
  Zn  Zn3  1  0.33333184  0.66666816  0.24816943  1.0
  Pt  Pt4  1  0.50011989  0.49988011  0.49992210  1.0
  Pt  Pt5  1  0.50011991  0.00023973  0.49992285  1.0
  Pt  Pt6  1  0.99976027  0.49988009  0.49992285  1.0
  Pt  Pt7  1  0.49951744  0.50048256  0.00137346  1.0
  Pt  Pt8  1  0.49951761  0.99903545  0.00137411  1.0
  Pt  Pt9  1  0.00096455  0.50048239  0.00137411  1.0
  Pt  Pt10  1  0.83019876  0.66039816  0.24866204  1.0
  Pt  Pt11  1  0.33960184  0.16980124  0.24866204  1.0
  Pt  Pt12  1  0.83019985  0.16980015  0.24866291  1.0
  Pt  Pt13  1  0.16983911  0.33968119  0.75065858  1.0
  Pt  Pt14  1  0.66031881  0.83016089  0.75065858  1.0
  Pt  Pt15  1  0.16984115  0.83015885  0.75065975  1.0