# generated using pymatgen
data_Y6AlCoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38198173
_cell_length_b   8.38199278
_cell_length_c   8.38198059
_cell_angle_alpha   112.67158255
_cell_angle_beta   110.14372259
_cell_angle_gamma   105.67464690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6AlCoOs
_chemical_formula_sum   'Y12 Al2 Co2 Os2'
_cell_volume   451.61846493
_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  0.05075199  0.74374867  0.30700532  1.0
  Y  Y1  1  0.94924801  0.25625133  0.69299468  1.0
  Y  Y2  1  0.56325665  0.25625133  0.30700432  1.0
  Y  Y3  1  0.43674335  0.74374867  0.69299568  1.0
  Y  Y4  1  0.67537048  0.85705897  0.18168850  1.0
  Y  Y5  1  0.32463052  0.50631902  0.18168950  1.0
  Y  Y6  1  0.32462952  0.14294103  0.81831150  1.0
  Y  Y7  1  0.67536948  0.49368098  0.81831050  1.0
  Y  Y8  1  0.18057145  0.21848763  0.39905908  1.0
  Y  Y9  1  0.81942855  0.21848763  0.03791618  1.0
  Y  Y10  1  0.18057145  0.78151237  0.96208382  1.0
  Y  Y11  1  0.81942855  0.78151237  0.60094092  1.0
  Al  Al12  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al13  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co14  1  0.89113082  0.89113082  0.00000000  1.0
  Co  Co15  1  0.10886918  0.10886918  1.00000000  1.0
  Os  Os16  1  0.67765019  0.50000000  0.17765019  1.0
  Os  Os17  1  0.32234981  0.50000000  0.82234981  1.0