# generated using pymatgen
data_Zr3Ga3RuAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26785062
_cell_length_b   7.26785011
_cell_length_c   7.04947835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ga3RuAu2
_chemical_formula_sum   'Zr6 Ga6 Ru2 Au4'
_cell_volume   322.47764583
_cell_formula_units_Z   2
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  0.40010456  0.39278448  0.75000000  1.0
  Zr  Zr1  1  0.99267992  0.59989544  0.75000000  1.0
  Zr  Zr2  1  0.60721552  0.00732008  0.75000000  1.0
  Zr  Zr3  1  0.62290863  0.03379454  0.25000000  1.0
  Zr  Zr4  1  0.96620546  0.58911409  0.25000000  1.0
  Zr  Zr5  1  0.41088591  0.37709137  0.25000000  1.0
  Ga  Ga6  1  0.27399014  0.99870211  0.99759628  1.0
  Ga  Ga7  1  0.72471196  0.72600986  0.99759628  1.0
  Ga  Ga8  1  0.00129789  0.27528804  0.99759628  1.0
  Ga  Ga9  1  0.72471196  0.72600986  0.50240372  1.0
  Ga  Ga10  1  0.27399014  0.99870211  0.50240372  1.0
  Ga  Ga11  1  0.00129789  0.27528804  0.50240372  1.0
  Ru  Ru12  1  0.66666700  0.33333300  0.98481505  1.0
  Ru  Ru13  1  0.66666700  0.33333300  0.51518495  1.0
  Au  Au14  1  0.00000000  0.00000000  0.75000000  1.0
  Au  Au15  1  0.33333300  0.66666700  0.46827807  1.0
  Au  Au16  1  0.33333300  0.66666700  0.03172193  1.0
  Au  Au17  1  0.00000000  0.00000000  0.25000000  1.0