# generated using pymatgen
data_Zr3Zn3CuPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10906206
_cell_length_b   7.10906197
_cell_length_c   3.47917515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Zn3CuPd2
_chemical_formula_sum   'Zr3 Zn3 Cu1 Pd2'
_cell_volume   152.27604476
_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  0.00000000  0.40271734  0.00000000  1.0
  Zr  Zr1  1  0.59728266  0.59728266  0.00000000  1.0
  Zr  Zr2  1  0.40271734  0.00000000  0.00000000  1.0
  Zn  Zn3  1  1.00000000  0.74613409  0.50000000  1.0
  Zn  Zn4  1  0.25386591  0.25386591  0.50000000  1.0
  Zn  Zn5  1  0.74613409  1.00000000  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.50000000  1.0