# generated using pymatgen
data_Y2Al9CuOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53727633
_cell_length_b   7.53727574
_cell_length_c   9.43477573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74741728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Al9CuOs2
_chemical_formula_sum   'Y4 Al18 Cu2 Os4'
_cell_volume   465.36187331
_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  0.99585359  0.66892074  0.25000000  1.0
  Y  Y1  1  0.00414641  0.33107926  0.75000000  1.0
  Y  Y2  1  0.66892074  0.99585359  0.25000000  1.0
  Y  Y3  1  0.33107926  0.00414641  0.75000000  1.0
  Al  Al4  1  0.12871357  0.12871357  0.25000000  1.0
  Al  Al5  1  0.87128643  0.87128643  0.75000000  1.0
  Al  Al6  1  0.00153729  0.33843384  0.07343425  1.0
  Al  Al7  1  0.99846271  0.66156616  0.92656575  1.0
  Al  Al8  1  0.99846271  0.66156616  0.57343425  1.0
  Al  Al9  1  0.33843384  0.00153729  0.42656575  1.0
  Al  Al10  1  0.00153729  0.33843384  0.42656575  1.0
  Al  Al11  1  0.66156616  0.99846271  0.57343425  1.0
  Al  Al12  1  0.66156616  0.99846271  0.92656575  1.0
  Al  Al13  1  0.33843384  0.00153729  0.07343425  1.0
  Al  Al14  1  0.33718536  0.33718536  0.54362045  1.0
  Al  Al15  1  0.66281464  0.66281464  0.45637955  1.0
  Al  Al16  1  0.66281464  0.66281464  0.04362045  1.0
  Al  Al17  1  0.33718536  0.33718536  0.95637955  1.0
  Al  Al18  1  0.33589200  0.54771772  0.25000000  1.0
  Al  Al19  1  0.66410800  0.45228228  0.75000000  1.0
  Al  Al20  1  0.54771772  0.33589200  0.25000000  1.0
  Al  Al21  1  0.45228228  0.66410800  0.75000000  1.0
  Cu  Cu22  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu23  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os24  1  0.67197986  0.32802014  0.00000000  1.0
  Os  Os25  1  0.32802014  0.67197986  0.00000000  1.0
  Os  Os26  1  0.32802014  0.67197986  0.50000000  1.0
  Os  Os27  1  0.67197986  0.32802014  0.50000000  1.0