# generated using pymatgen
data_Y2Al3Cu3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18815830
_cell_length_b   8.18815764
_cell_length_c   8.18815740
_cell_angle_alpha   139.56139790
_cell_angle_beta   100.41176107
_cell_angle_gamma   93.33520485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Al3Cu3Si2
_chemical_formula_sum   'Y4 Al6 Cu6 Si4'
_cell_volume   333.33490007
_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
  Y  Y0  1  0.37792110  0.62572986  0.75219123  1.0
  Y  Y1  1  0.62207890  0.37427014  0.24780877  1.0
  Y  Y2  1  0.12646137  0.87427014  0.25219123  1.0
  Y  Y3  1  0.87353863  0.12572986  0.74780877  1.0
  Al  Al4  1  0.00000000  0.75000000  0.75000000  1.0
  Al  Al5  1  0.00000000  0.25000000  0.25000000  1.0
  Al  Al6  1  0.75007404  0.50007404  0.75000000  1.0
  Al  Al7  1  0.24992596  0.99992596  0.75000000  1.0
  Al  Al8  1  0.24992596  0.49992596  0.25000000  1.0
  Al  Al9  1  0.75007404  0.00007404  0.25000000  1.0
  Cu  Cu10  1  0.98632225  0.62552898  0.36079327  1.0
  Cu  Cu11  1  0.26473571  0.12552898  0.13920673  1.0
  Cu  Cu12  1  0.50000000  0.75000000  0.25000000  1.0
  Cu  Cu13  1  0.50000000  0.25000000  0.75000000  1.0
  Cu  Cu14  1  0.01367775  0.37447102  0.63920673  1.0
  Cu  Cu15  1  0.73526429  0.87447102  0.86079327  1.0
  Si  Si16  1  0.23941901  0.38124739  0.85817162  1.0
  Si  Si17  1  0.76058099  0.61875261  0.14182838  1.0
  Si  Si18  1  0.52307477  0.88124739  0.64182838  1.0
  Si  Si19  1  0.47692523  0.11875261  0.35817162  1.0