# generated using pymatgen
data_Yb6TiAl23Os8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80562641
_cell_length_b   8.80562704
_cell_length_c   9.55864609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6TiAl23Os8
_chemical_formula_sum   'Yb6 Ti1 Al23 Os8'
_cell_volume   641.87072302
_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
  Yb  Yb0  1  0.19303490  0.38606880  0.24829810  1.0
  Yb  Yb1  1  0.80599086  0.61198072  0.74916752  1.0
  Yb  Yb2  1  0.61393120  0.80696510  0.24829810  1.0
  Yb  Yb3  1  0.38801928  0.19400914  0.74916752  1.0
  Yb  Yb4  1  0.19303490  0.80696510  0.24829810  1.0
  Yb  Yb5  1  0.80599086  0.19400914  0.74916752  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.98264374  1.0
  Al  Al7  1  0.66666700  0.33333300  0.00953242  1.0
  Al  Al8  1  0.66666700  0.33333300  0.49953020  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49388879  1.0
  Al  Al10  1  0.16232317  0.32464734  0.56987982  1.0
  Al  Al11  1  0.83776724  0.67553448  0.42555154  1.0
  Al  Al12  1  0.67535266  0.83767683  0.56987982  1.0
  Al  Al13  1  0.83810573  0.67621147  0.07743293  1.0
  Al  Al14  1  0.32446552  0.16223276  0.42555154  1.0
  Al  Al15  1  0.15958181  0.31916461  0.92909986  1.0
  Al  Al16  1  0.16232317  0.83767683  0.56987982  1.0
  Al  Al17  1  0.32378853  0.16189427  0.07743293  1.0
  Al  Al18  1  0.83776724  0.16223276  0.42555154  1.0
  Al  Al19  1  0.68083539  0.84041819  0.92909986  1.0
  Al  Al20  1  0.83810573  0.16189427  0.07743293  1.0
  Al  Al21  1  0.15958181  0.84041819  0.92909986  1.0
  Al  Al22  1  0.56099058  0.12198216  0.25196211  1.0
  Al  Al23  1  0.44042531  0.88085061  0.74932916  1.0
  Al  Al24  1  0.87801784  0.43900942  0.25196211  1.0
  Al  Al25  1  0.11914939  0.55957469  0.74932916  1.0
  Al  Al26  1  0.56099058  0.43900942  0.25196211  1.0
  Al  Al27  1  0.44042531  0.55957469  0.74932916  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25081101  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75086795  1.0
  Os  Os30  1  0.49870660  0.99741419  0.00158316  1.0
  Os  Os31  1  0.00258581  0.50129340  0.00158316  1.0
  Os  Os32  1  0.49950559  0.99901018  0.50140954  1.0
  Os  Os33  1  0.49870660  0.50129340  0.00158316  1.0
  Os  Os34  1  0.00098982  0.50049441  0.50140954  1.0
  Os  Os35  1  0.49950559  0.50049441  0.50140954  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00079854  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50079111  1.0