# generated using pymatgen
data_Zr3Zn3Ga2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57981851
_cell_length_b   6.57981845
_cell_length_c   4.11691785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Zn3Ga2Pd
_chemical_formula_sum   'Zr3 Zn3 Ga2 Pd1'
_cell_volume   154.35853060
_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  0.41745907  1.00000000  0.00000000  1.0
  Zr  Zr1  1  1.00000000  0.41745907  0.00000000  1.0
  Zr  Zr2  1  0.58254193  0.58254093  0.00000000  1.0
  Zn  Zn3  1  0.75666807  1.00000000  0.49999900  1.0
  Zn  Zn4  1  0.24333293  0.24333193  0.49999900  1.0
  Zn  Zn5  1  1.00000000  0.75666807  0.49999900  1.0
  Ga  Ga6  1  0.66666800  0.33333400  0.49999900  1.0
  Ga  Ga7  1  0.33333300  0.66666600  0.49999900  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0