# generated using pymatgen
data_ZrSbPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33303262
_cell_length_b   6.84561222
_cell_length_c   7.98528182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSbPd
_chemical_formula_sum   'Zr4 Sb4 Pd4'
_cell_volume   236.86151393
_cell_formula_units_Z   4
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  0.75000000  0.48430628  0.30459251  1.0
  Zr  Zr1  1  0.25000000  0.51569372  0.69540749  1.0
  Zr  Zr2  1  0.75000000  0.98430628  0.19540749  1.0
  Zr  Zr3  1  0.25000000  0.01569372  0.80459251  1.0
  Sb  Sb4  1  0.75000000  0.73058476  0.89595825  1.0
  Sb  Sb5  1  0.25000000  0.26941524  0.10404175  1.0
  Sb  Sb6  1  0.75000000  0.23058476  0.60404175  1.0
  Sb  Sb7  1  0.25000000  0.76941524  0.39595825  1.0
  Pd  Pd8  1  0.75000000  0.33309188  0.92365786  1.0
  Pd  Pd9  1  0.25000000  0.66690812  0.07634214  1.0
  Pd  Pd10  1  0.75000000  0.83309188  0.57634214  1.0
  Pd  Pd11  1  0.25000000  0.16690812  0.42365786  1.0