# generated using pymatgen
data_Y2Al9Co2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38856532
_cell_length_b   7.38856515
_cell_length_c   9.23925749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.46301238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Al9Co2Cu
_chemical_formula_sum   'Y4 Al18 Co4 Cu2'
_cell_volume   439.14968189
_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  0.99240673  0.66771322  0.25010179  1.0
  Y  Y1  1  0.00759327  0.33228678  0.75010179  1.0
  Y  Y2  1  0.66771322  0.99240673  0.24989821  1.0
  Y  Y3  1  0.33228678  0.00759327  0.74989821  1.0
  Al  Al4  1  0.12136465  0.12136465  0.25000000  1.0
  Al  Al5  1  0.87863535  0.87863535  0.75000000  1.0
  Al  Al6  1  0.33196797  0.32715145  0.54473385  1.0
  Al  Al7  1  0.66803203  0.67284855  0.04473385  1.0
  Al  Al8  1  0.32715145  0.33196797  0.95526615  1.0
  Al  Al9  1  0.67284855  0.66803203  0.45526615  1.0
  Al  Al10  1  0.34041195  0.54920075  0.24250323  1.0
  Al  Al11  1  0.65958805  0.45079925  0.74250323  1.0
  Al  Al12  1  0.54920075  0.34041195  0.25749677  1.0
  Al  Al13  1  0.45079925  0.65958805  0.75749677  1.0
  Al  Al14  1  0.00482763  0.33411152  0.07075860  1.0
  Al  Al15  1  0.99517237  0.66588848  0.57075860  1.0
  Al  Al16  1  0.33411152  0.00482763  0.42924140  1.0
  Al  Al17  1  0.66588848  0.99517237  0.92924140  1.0
  Al  Al18  1  0.00870418  0.67342362  0.92801859  1.0
  Al  Al19  1  0.99129582  0.32657638  0.42801859  1.0
  Al  Al20  1  0.67342362  0.00870418  0.57198141  1.0
  Al  Al21  1  0.32657638  0.99129582  0.07198141  1.0
  Co  Co22  1  0.99948825  0.00051175  0.00000000  1.0
  Co  Co23  1  0.00051175  0.99948825  0.50000000  1.0
  Co  Co24  1  0.32897175  0.67102825  0.00000000  1.0
  Co  Co25  1  0.67102825  0.32897175  0.50000000  1.0
  Cu  Cu26  1  0.67158576  0.32841424  0.00000000  1.0
  Cu  Cu27  1  0.32841424  0.67158576  0.50000000  1.0