# generated using pymatgen
data_Zr6Zn6Pd5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20334609
_cell_length_b   7.20334687
_cell_length_c   6.92146963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Zn6Pd5Pt
_chemical_formula_sum   'Zr6 Zn6 Pd5 Pt1'
_cell_volume   311.02665818
_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  0.39109267  0.40764855  0.75136188  1.0
  Zr  Zr1  1  0.01655588  0.60890733  0.75136188  1.0
  Zr  Zr2  1  0.59235145  0.98344412  0.75136188  1.0
  Zr  Zr3  1  0.60690036  0.01267464  0.24865242  1.0
  Zr  Zr4  1  0.98732536  0.59422572  0.24865242  1.0
  Zr  Zr5  1  0.40577428  0.39309964  0.24865242  1.0
  Zn  Zn6  1  0.26712207  0.00231617  0.00061076  1.0
  Zn  Zn7  1  0.73519510  0.73287793  0.00061076  1.0
  Zn  Zn8  1  0.99768383  0.26480490  0.00061076  1.0
  Zn  Zn9  1  0.73073600  0.73039310  0.50043223  1.0
  Zn  Zn10  1  0.26960690  0.00034289  0.50043223  1.0
  Zn  Zn11  1  0.99965711  0.26926400  0.50043223  1.0
  Pd  Pd12  1  0.66666700  0.33333300  0.97897943  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.74780254  1.0
  Pd  Pd14  1  0.66666700  0.33333300  0.52132231  1.0
  Pd  Pd15  1  0.33333300  0.66666700  0.47759993  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.25327986  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.01784707  1.0