# generated using pymatgen
data_Hf2Zr(AsPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62090533
_cell_length_b   3.89939370
_cell_length_c   7.69064501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.33233195
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Zr(AsPd)4
_chemical_formula_sum   'Hf2 Zr1 As4 Pd4'
_cell_volume   198.55001439
_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
  Hf  Hf0  1  0.45869064  0.74999800  0.31461961  1.0
  Hf  Hf1  1  0.53881510  0.25000000  0.69237006  1.0
  Zr  Zr2  1  0.96395492  0.74999800  0.18221135  1.0
  As  As3  1  0.23848214  0.25000000  0.11970439  1.0
  As  As4  1  0.74513500  0.25000000  0.37628227  1.0
  As  As5  1  0.25819470  0.74999800  0.62841327  1.0
  As  As6  1  0.77730809  0.74999800  0.87653747  1.0
  Pd  Pd7  1  0.63749836  0.25000000  0.06135060  1.0
  Pd  Pd8  1  0.15394718  0.25000000  0.44251072  1.0
  Pd  Pd9  1  0.85388757  0.74999800  0.56443321  1.0
  Pd  Pd10  1  0.37205530  0.74999800  0.93882505  1.0