# generated using pymatgen
data_Y4Ga4Cu3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36719246
_cell_length_b   7.05474371
_cell_length_c   7.50353585
_cell_angle_alpha   89.77972840
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga4Cu3Au
_chemical_formula_sum   'Y4 Ga4 Cu3 Au1'
_cell_volume   231.17790574
_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
  Y  Y0  1  0.25000000  0.99574523  0.28513324  1.0
  Y  Y1  1  0.25000000  0.49697162  0.21189754  1.0
  Y  Y2  1  0.75000000  0.00138481  0.71634267  1.0
  Y  Y3  1  0.75000000  0.50996487  0.78664942  1.0
  Ga  Ga4  1  0.25000000  0.30404294  0.59863120  1.0
  Ga  Ga5  1  0.25000000  0.80088866  0.91506527  1.0
  Ga  Ga6  1  0.75000000  0.70613624  0.41459658  1.0
  Ga  Ga7  1  0.75000000  0.19700200  0.07445656  1.0
  Cu  Cu8  1  0.25000000  0.20138063  0.91780647  1.0
  Cu  Cu9  1  0.25000000  0.70399312  0.58250338  1.0
  Cu  Cu10  1  0.75000000  0.79571576  0.08241347  1.0
  Au  Au11  1  0.75000000  0.28677512  0.41450520  1.0