# generated using pymatgen
data_Zr3Zn3CoPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19797984
_cell_length_b   7.19797992
_cell_length_c   3.31392928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Zn3CoPd2
_chemical_formula_sum   'Zr3 Zn3 Co1 Pd2'
_cell_volume   148.69456211
_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  0.39046133  0.41423390  0.50000000  1.0
  Zr  Zr1  1  0.58576610  0.97622844  0.50000000  1.0
  Zr  Zr2  1  0.02377156  0.60953867  0.50000000  1.0
  Zn  Zn3  1  0.72625186  0.72643653  0.00000000  1.0
  Zn  Zn4  1  0.27356347  0.99981533  0.00000000  1.0
  Zn  Zn5  1  0.00018467  0.27374814  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