# generated using pymatgen
data_Yb6Al24Os7Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80581751
_cell_length_b   8.80581805
_cell_length_c   9.53042436
_cell_angle_alpha   89.81936084
_cell_angle_beta   90.18063590
_cell_angle_gamma   119.94688457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Al24Os7Pd
_chemical_formula_sum   'Yb6 Al24 Os7 Pd1'
_cell_volume   640.34139399
_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  0.19065834  0.38666146  0.25231131  1.0
  Yb  Yb1  1  0.80934166  0.61333854  0.74768869  1.0
  Yb  Yb2  1  0.61333854  0.80934166  0.25231131  1.0
  Yb  Yb3  1  0.38666146  0.19065834  0.74768869  1.0
  Yb  Yb4  1  0.19614078  0.80385922  0.25149914  1.0
  Yb  Yb5  1  0.80385922  0.19614078  0.74850086  1.0
  Al  Al6  1  0.33099920  0.66900080  0.99407904  1.0
  Al  Al7  1  0.66900080  0.33099920  0.00592096  1.0
  Al  Al8  1  0.66645402  0.33354598  0.49881917  1.0
  Al  Al9  1  0.33354598  0.66645402  0.50118083  1.0
  Al  Al10  1  0.16223650  0.32388943  0.57390557  1.0
  Al  Al11  1  0.83776350  0.67611057  0.42609443  1.0
  Al  Al12  1  0.67611057  0.83776350  0.57390557  1.0
  Al  Al13  1  0.84519693  0.67813826  0.07691188  1.0
  Al  Al14  1  0.32388943  0.16223650  0.42609443  1.0
  Al  Al15  1  0.15480307  0.32186174  0.92308812  1.0
  Al  Al16  1  0.16238992  0.83761008  0.57231878  1.0
  Al  Al17  1  0.32186174  0.15480307  0.07691188  1.0
  Al  Al18  1  0.83761008  0.16238992  0.42768122  1.0
  Al  Al19  1  0.67813826  0.84519693  0.92308812  1.0
  Al  Al20  1  0.83835994  0.16164006  0.07368511  1.0
  Al  Al21  1  0.16164006  0.83835994  0.92631489  1.0
  Al  Al22  1  0.56073446  0.12270116  0.25005518  1.0
  Al  Al23  1  0.43926554  0.87729884  0.74994482  1.0
  Al  Al24  1  0.87729884  0.43926554  0.25005518  1.0
  Al  Al25  1  0.12270116  0.56073446  0.74994482  1.0
  Al  Al26  1  0.56189452  0.43810548  0.25219732  1.0
  Al  Al27  1  0.43810548  0.56189452  0.74780268  1.0
  Al  Al28  1  0.00098142  0.99901858  0.25025341  1.0
  Al  Al29  1  0.99901858  0.00098142  0.74974659  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd37  1  0.50000000  0.50000000  0.00000000  1.0