# generated using pymatgen
data_Yb3Al12(CoOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70077213
_cell_length_b   8.70077303
_cell_length_c   9.35233101
_cell_angle_alpha   90.45959017
_cell_angle_beta   89.54041100
_cell_angle_gamma   120.14808718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Al12(CoOs)2
_chemical_formula_sum   'Yb6 Al24 Co4 Os4'
_cell_volume   612.20593144
_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  0.19919873  0.39075120  0.25111792  1.0
  Yb  Yb1  1  0.80080127  0.60924880  0.74888208  1.0
  Yb  Yb2  1  0.60924880  0.80080127  0.25111792  1.0
  Yb  Yb3  1  0.39075120  0.19919873  0.74888208  1.0
  Yb  Yb4  1  0.19493024  0.80506976  0.25353051  1.0
  Yb  Yb5  1  0.80506976  0.19493024  0.74646949  1.0
  Al  Al6  1  0.32997906  0.67002094  0.99546103  1.0
  Al  Al7  1  0.67002094  0.32997906  0.00453897  1.0
  Al  Al8  1  0.66712950  0.33287050  0.49336660  1.0
  Al  Al9  1  0.33287050  0.66712950  0.50663340  1.0
  Al  Al10  1  0.15697284  0.31638651  0.57612739  1.0
  Al  Al11  1  0.84302716  0.68361349  0.42387261  1.0
  Al  Al12  1  0.68361349  0.84302716  0.57612739  1.0
  Al  Al13  1  0.84308539  0.68207757  0.07523467  1.0
  Al  Al14  1  0.31638651  0.15697284  0.42387261  1.0
  Al  Al15  1  0.15691461  0.31792243  0.92476533  1.0
  Al  Al16  1  0.15780140  0.84219860  0.57827701  1.0
  Al  Al17  1  0.31792243  0.15691461  0.07523467  1.0
  Al  Al18  1  0.84219860  0.15780140  0.42172299  1.0
  Al  Al19  1  0.68207757  0.84308539  0.92476533  1.0
  Al  Al20  1  0.84210501  0.15789499  0.07555662  1.0
  Al  Al21  1  0.15789499  0.84210501  0.92444338  1.0
  Al  Al22  1  0.56014478  0.11640837  0.24406418  1.0
  Al  Al23  1  0.43985522  0.88359163  0.75593582  1.0
  Al  Al24  1  0.88359163  0.43985522  0.24406418  1.0
  Al  Al25  1  0.11640837  0.56014478  0.75593582  1.0
  Al  Al26  1  0.56328215  0.43671785  0.24855222  1.0
  Al  Al27  1  0.43671785  0.56328215  0.75144778  1.0
  Al  Al28  1  0.00043758  0.99956242  0.25022828  1.0
  Al  Al29  1  0.99956242  0.00043758  0.74977172  1.0
  Co  Co30  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co32  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co33  1  0.00000000  0.00000000  0.50000000  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