# generated using pymatgen
data_Yb3Al12CoOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74570334
_cell_length_b   8.74570438
_cell_length_c   9.40497568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Al12CoOs3
_chemical_formula_sum   'Yb6 Al24 Co2 Os6'
_cell_volume   622.98538805
_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
  Yb  Yb0  1  0.19510911  0.39021721  0.25000000  1.0
  Yb  Yb1  1  0.80489089  0.60978279  0.75000000  1.0
  Yb  Yb2  1  0.60978279  0.80489089  0.25000000  1.0
  Yb  Yb3  1  0.39021721  0.19510911  0.75000000  1.0
  Yb  Yb4  1  0.19510911  0.80489089  0.25000000  1.0
  Yb  Yb5  1  0.80489089  0.19510911  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.99310863  1.0
  Al  Al7  1  0.66666700  0.33333300  0.00689137  1.0
  Al  Al8  1  0.66666700  0.33333300  0.49310863  1.0
  Al  Al9  1  0.33333300  0.66666700  0.50689137  1.0
  Al  Al10  1  0.15779134  0.31558268  0.57541895  1.0
  Al  Al11  1  0.84220866  0.68441732  0.42458105  1.0
  Al  Al12  1  0.68441732  0.84220866  0.57541895  1.0
  Al  Al13  1  0.84220866  0.68441732  0.07541895  1.0
  Al  Al14  1  0.31558268  0.15779134  0.42458105  1.0
  Al  Al15  1  0.15779134  0.31558268  0.92458105  1.0
  Al  Al16  1  0.15779134  0.84220866  0.57541895  1.0
  Al  Al17  1  0.31558268  0.15779134  0.07541895  1.0
  Al  Al18  1  0.84220866  0.15779134  0.42458105  1.0
  Al  Al19  1  0.68441732  0.84220866  0.92458105  1.0
  Al  Al20  1  0.84220866  0.15779134  0.07541895  1.0
  Al  Al21  1  0.15779134  0.84220866  0.92458105  1.0
  Al  Al22  1  0.56073149  0.12146298  0.25000000  1.0
  Al  Al23  1  0.43926851  0.87853702  0.75000000  1.0
  Al  Al24  1  0.87853702  0.43926851  0.25000000  1.0
  Al  Al25  1  0.12146298  0.56073149  0.75000000  1.0
  Al  Al26  1  0.56073149  0.43926851  0.25000000  1.0
  Al  Al27  1  0.43926851  0.56073149  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Co  Co30  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os33  1  0.00000000  0.50000000  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