# generated using pymatgen
data_Zr3Al3CoPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17925901
_cell_length_b   7.17925907
_cell_length_c   3.42219143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Al3CoPd2
_chemical_formula_sum   'Zr3 Al3 Co1 Pd2'
_cell_volume   152.75455166
_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  0.39794131  0.42002452  0.50000000  1.0
  Zr  Zr1  1  0.57997548  0.97791779  0.50000000  1.0
  Zr  Zr2  1  0.02208221  0.60205869  0.50000000  1.0
  Al  Al3  1  0.74019611  0.73608661  0.00000000  1.0
  Al  Al4  1  0.26391339  0.00410950  0.00000000  1.0
  Al  Al5  1  0.99589050  0.25980389  0.00000000  1.0
  Co  Co6  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.50000000  1.0