# generated using pymatgen
data_V4Pd11Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45598507
_cell_length_b   4.77883685
_cell_length_c   9.07644011
_cell_angle_alpha   79.71930053
_cell_angle_beta   90.07348938
_cell_angle_gamma   90.07333660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4Pd11Pt
_chemical_formula_sum   'V4 Pd11 Pt1'
_cell_volume   232.85267723
_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
  V  V0  1  0.74802446  0.37759525  0.37577921  1.0
  V  V1  1  0.24900152  0.62143731  0.62301676  1.0
  V  V2  1  0.74641105  0.21460645  0.87419833  1.0
  V  V3  1  0.25779227  0.79031559  0.12744891  1.0
  Pd  Pd4  1  0.75495749  0.78958993  0.12625719  1.0
  Pd  Pd5  1  0.24671106  0.21114633  0.87149728  1.0
  Pd  Pd6  1  0.74884840  0.61346973  0.62573496  1.0
  Pd  Pd7  1  0.24859515  0.38592615  0.37608254  1.0
  Pd  Pd8  1  0.00018763  0.87475910  0.37576993  1.0
  Pd  Pd9  1  0.49711932  0.12182119  0.62563792  1.0
  Pd  Pd10  1  0.00028578  0.12280509  0.62444030  1.0
  Pd  Pd11  1  0.50197349  0.87560919  0.37520934  1.0
  Pd  Pd12  1  0.00037459  0.29019418  0.12388160  1.0
  Pd  Pd13  1  0.49821420  0.71022682  0.87612345  1.0
  Pd  Pd14  1  0.00065029  0.71088729  0.87531613  1.0
  Pt  Pt15  1  0.50085530  0.28960939  0.12360615  1.0