# generated using pymatgen
data_Zr4(Pd3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66337240
_cell_length_b   5.66255043
_cell_length_c   9.28623213
_cell_angle_alpha   89.83360738
_cell_angle_beta   89.98959691
_cell_angle_gamma   120.08318839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4(Pd3Pt)3
_chemical_formula_sum   'Zr4 Pd9 Pt3'
_cell_volume   257.68556942
_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  0.99901080  0.00068609  0.49869029  1.0
  Zr  Zr1  1  0.99895791  0.00090351  0.00099064  1.0
  Zr  Zr2  1  0.33412918  0.66325576  0.25081120  1.0
  Zr  Zr3  1  0.66779086  0.33580463  0.74958093  1.0
  Pd  Pd4  1  0.49918844  0.00018629  0.50059359  1.0
  Pd  Pd5  1  0.49966586  0.50016781  0.99885643  1.0
  Pd  Pd6  1  0.49902312  0.00025569  0.99945783  1.0
  Pd  Pd7  1  0.99969114  0.50102732  0.99952390  1.0
  Pd  Pd8  1  0.83009120  0.65770806  0.24893223  1.0
  Pd  Pd9  1  0.33988120  0.16728445  0.24861102  1.0
  Pd  Pd10  1  0.17131388  0.83199043  0.75133348  1.0
  Pd  Pd11  1  0.17000594  0.34075919  0.75103045  1.0
  Pd  Pd12  1  0.66161653  0.83277127  0.75145550  1.0
  Pt  Pt13  1  0.49977687  0.50003677  0.50135168  1.0
  Pt  Pt14  1  0.99965442  0.50070971  0.50059124  1.0
  Pt  Pt15  1  0.83020264  0.16645204  0.24818859  1.0