# generated using pymatgen
data_Y6Al24Co3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71197428
_cell_length_b   8.74819861
_cell_length_c   9.38556902
_cell_angle_alpha   90.00000119
_cell_angle_beta   89.70767183
_cell_angle_gamma   120.13763382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Al24Co3Os5
_chemical_formula_sum   'Y6 Al24 Co3 Os5'
_cell_volume   618.60711375
_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  0.19704197  0.38840546  0.25029775  1.0
  Y  Y1  1  0.80295803  0.61159454  0.74970225  1.0
  Y  Y2  1  0.60938151  0.80469176  0.24795684  1.0
  Y  Y3  1  0.39061849  0.19530824  0.75204316  1.0
  Y  Y4  1  0.19704197  0.80863650  0.25029775  1.0
  Y  Y5  1  0.80295803  0.19136350  0.74970225  1.0
  Al  Al6  1  0.32657203  0.66328651  0.00893888  1.0
  Al  Al7  1  0.67342797  0.33671349  0.99106112  1.0
  Al  Al8  1  0.66680125  0.33339963  0.50717864  1.0
  Al  Al9  1  0.33319875  0.66660037  0.49282136  1.0
  Al  Al10  1  0.15857355  0.31905216  0.57651866  1.0
  Al  Al11  1  0.84142645  0.68094784  0.42348134  1.0
  Al  Al12  1  0.68054738  0.84027469  0.57452338  1.0
  Al  Al13  1  0.84154010  0.67994067  0.07467884  1.0
  Al  Al14  1  0.31945262  0.15972531  0.42547662  1.0
  Al  Al15  1  0.15845990  0.32005933  0.92532116  1.0
  Al  Al16  1  0.15857355  0.83952139  0.57651866  1.0
  Al  Al17  1  0.32188127  0.16094064  0.07540543  1.0
  Al  Al18  1  0.84142645  0.16047861  0.42348134  1.0
  Al  Al19  1  0.67811873  0.83905936  0.92459457  1.0
  Al  Al20  1  0.84154010  0.16159743  0.07467884  1.0
  Al  Al21  1  0.15845990  0.83840257  0.92532116  1.0
  Al  Al22  1  0.56334655  0.12394014  0.24895925  1.0
  Al  Al23  1  0.43665345  0.87605986  0.75104075  1.0
  Al  Al24  1  0.88390897  0.44195499  0.24416488  1.0
  Al  Al25  1  0.11609103  0.55804501  0.75583512  1.0
  Al  Al26  1  0.56334655  0.43940640  0.24895925  1.0
  Al  Al27  1  0.43665345  0.56059360  0.75104075  1.0
  Al  Al28  1  0.00062976  0.00031488  0.25008525  1.0
  Al  Al29  1  0.99937024  0.99968512  0.74991475  1.0
  Co  Co30  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co32  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os34  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os36  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os37  1  0.50000000  0.50000000  0.50000000  1.0