# generated using pymatgen
data_Zr3Ga3Co2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09508318
_cell_length_b   7.09508393
_cell_length_c   3.36781365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ga3Co2Au
_chemical_formula_sum   'Zr3 Ga3 Co2 Au1'
_cell_volume   146.82286939
_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  0.37686086  0.40457982  0.50000000  1.0
  Zr  Zr1  1  0.59542018  0.97228104  0.50000000  1.0
  Zr  Zr2  1  0.02771896  0.62313914  0.50000000  1.0
  Ga  Ga3  1  0.74289094  0.74118181  0.00000000  1.0
  Ga  Ga4  1  0.25881819  0.00170913  0.00000000  1.0
  Ga  Ga5  1  0.99829087  0.25710906  0.00000000  1.0
  Co  Co6  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.00000000  1.0