# generated using pymatgen
data_ZrNb3(As2Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88998230
_cell_length_b   3.56205338
_cell_length_c   13.09097139
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.80216790
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNb3(As2Pd)4
_chemical_formula_sum   'Zr1 Nb3 As8 Pd4'
_cell_volume   274.65258965
_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  0.98356886  0.75000100  0.17050268  1.0
  Nb  Nb1  1  0.48115533  0.75000100  0.33276605  1.0
  Nb  Nb2  1  0.51634489  0.24999900  0.66975128  1.0
  Nb  Nb3  1  0.01402667  0.24999900  0.82762345  1.0
  As  As4  1  0.17967396  0.24999900  0.03067254  1.0
  As  As5  1  0.64734843  0.24999900  0.20394982  1.0
  As  As6  1  0.16061877  0.24999900  0.30404216  1.0
  As  As7  1  0.67896926  0.24999900  0.46529648  1.0
  As  As8  1  0.32815170  0.75000100  0.53690240  1.0
  As  As9  1  0.84215972  0.75000100  0.69980034  1.0
  As  As10  1  0.34143110  0.75000100  0.79740823  1.0
  As  As11  1  0.82631067  0.75000100  0.96100769  1.0
  Pd  Pd12  1  0.47324055  0.75000100  0.08864950  1.0
  Pd  Pd13  1  0.96969606  0.75000100  0.41351979  1.0
  Pd  Pd14  1  0.03066577  0.24999900  0.59266974  1.0
  Pd  Pd15  1  0.52664028  0.24999900  0.90544085  1.0