# generated using pymatgen
data_Zr3Zn3CoAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18499307
_cell_length_b   7.18499129
_cell_length_c   3.45869066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Zn3CoAu2
_chemical_formula_sum   'Zr3 Zn3 Co1 Au2'
_cell_volume   154.63042195
_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  0.42000600  0.03016027  0.49999900  1.0
  Zr  Zr1  1  0.96983973  0.38984573  0.49999900  1.0
  Zr  Zr2  1  0.61015527  0.57999500  0.49999900  1.0
  Zn  Zn3  1  0.72741504  0.00358298  0.00000000  1.0
  Zn  Zn4  1  0.27616794  0.27258596  0.00000000  1.0
  Zn  Zn5  1  0.99641702  0.72383206  0.00000000  1.0
  Co  Co6  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au7  1  0.33333300  0.66666600  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.49999900  1.0