# generated using pymatgen
data_Al5Ga(CuPt2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99161628
_cell_length_b   6.93047047
_cell_length_c   11.97860044
_cell_angle_alpha   89.99983791
_cell_angle_beta   89.99745804
_cell_angle_gamma   89.99995578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5Ga(CuPt2)6
_chemical_formula_sum   'Al5 Ga1 Cu6 Pt12'
_cell_volume   331.37335228
_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
  Al  Al0  1  0.00000070  0.00000061  0.00033227  1.0
  Al  Al1  1  0.50002787  0.50000101  0.16681495  1.0
  Al  Al2  1  0.00014676  0.00000046  0.33333925  1.0
  Al  Al3  1  0.49998733  0.50000026  0.49984360  1.0
  Al  Al4  1  0.99990232  0.99999993  0.66633145  1.0
  Ga  Ga5  1  0.49985442  0.50000040  0.83334008  1.0
  Cu  Cu6  1  0.99998908  0.50000073  0.00051154  1.0
  Cu  Cu7  1  0.50004288  0.00000003  0.16652523  1.0
  Cu  Cu8  1  0.00006771  0.50000033  0.33333224  1.0
  Cu  Cu9  1  0.49999646  0.00000085  0.50014467  1.0
  Cu  Cu10  1  0.99988939  0.49999987  0.66615433  1.0
  Cu  Cu11  1  0.49993443  0.99999968  0.83332635  1.0
  Pt  Pt12  1  0.49999208  0.24871112  0.00076223  1.0
  Pt  Pt13  1  0.49998864  0.75129126  0.00076216  1.0
  Pt  Pt14  1  0.00003864  0.25003879  0.16706040  1.0
  Pt  Pt15  1  0.00004021  0.74996275  0.16706163  1.0
  Pt  Pt16  1  0.50011779  0.24962268  0.33333925  1.0
  Pt  Pt17  1  0.50011373  0.75037881  0.33333837  1.0
  Pt  Pt18  1  0.99999251  0.25002877  0.49959723  1.0
  Pt  Pt19  1  0.99999647  0.74997126  0.49959844  1.0
  Pt  Pt20  1  0.49994595  0.24871937  0.66590966  1.0
  Pt  Pt21  1  0.49993170  0.75127274  0.66590751  1.0
  Pt  Pt22  1  0.00000391  0.24665045  0.83333439  1.0
  Pt  Pt23  1  0.99999902  0.75334885  0.83333377  1.0