# generated using pymatgen
data_Zr3Zn3Ga2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61723111
_cell_length_b   6.61723147
_cell_length_c   4.13233937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Zn3Ga2Au
_chemical_formula_sum   'Zr3 Zn3 Ga2 Au1'
_cell_volume   156.70369208
_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  0.42674824  1.00000000  0.49999900  1.0
  Zr  Zr1  1  1.00000000  0.42674824  0.49999900  1.0
  Zr  Zr2  1  0.57325276  0.57325276  0.49999900  1.0
  Zn  Zn3  1  0.75204072  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.24795928  0.24796028  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.75204072  0.00000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga7  1  0.33333300  0.66666600  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.49999900  1.0