# generated using pymatgen
data_Y2Al3GaCu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09755756
_cell_length_b   5.10398543
_cell_length_c   8.92738114
_cell_angle_alpha   90.22867426
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Al3GaCu6
_chemical_formula_sum   'Y2 Al3 Ga1 Cu6'
_cell_volume   186.70463814
_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  0.00000000  0.00795448  0.99887234  1.0
  Y  Y1  1  0.00000000  0.49200894  0.50112960  1.0
  Al  Al2  1  0.50000000  0.52395913  0.99936545  1.0
  Al  Al3  1  0.50000000  0.97598502  0.50063369  1.0
  Al  Al4  1  0.50000000  0.24999511  0.25001271  1.0
  Ga  Ga5  1  0.50000000  0.24997991  0.75000142  1.0
  Cu  Cu6  1  0.00000000  0.99155362  0.33304573  1.0
  Cu  Cu7  1  0.00000000  0.51007371  0.83419631  1.0
  Cu  Cu8  1  0.00000000  0.50841721  0.16695429  1.0
  Cu  Cu9  1  0.00000000  0.98990121  0.66579768  1.0
  Cu  Cu10  1  0.50000000  0.74997895  0.74999602  1.0
  Cu  Cu11  1  0.50000000  0.74999270  0.24999574  1.0