# generated using pymatgen
data_CaYb5(Al3Os)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80283845
_cell_length_b   8.79985055
_cell_length_c   9.54390555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01123998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb5(Al3Os)8
_chemical_formula_sum   'Ca1 Yb5 Al24 Os8'
_cell_volume   640.18514516
_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
  Ca  Ca0  1  0.19442696  0.38885592  0.25000000  1.0
  Yb  Yb1  1  0.80531170  0.61062240  0.75000000  1.0
  Yb  Yb2  1  0.61044348  0.80540768  0.25000000  1.0
  Yb  Yb3  1  0.38930276  0.19492369  0.75000000  1.0
  Yb  Yb4  1  0.19496319  0.80540768  0.25000000  1.0
  Yb  Yb5  1  0.80562293  0.19492369  0.75000000  1.0
  Al  Al6  1  0.33331932  0.66663964  0.99486086  1.0
  Al  Al7  1  0.66670335  0.33340570  0.00404518  1.0
  Al  Al8  1  0.66670335  0.33340570  0.49595482  1.0
  Al  Al9  1  0.33331932  0.66663964  0.50513914  1.0
  Al  Al10  1  0.16205702  0.32411605  0.57473347  1.0
  Al  Al11  1  0.83799677  0.67599355  0.42755969  1.0
  Al  Al12  1  0.67616808  0.83796617  0.57365259  1.0
  Al  Al13  1  0.83799677  0.67599355  0.07244031  1.0
  Al  Al14  1  0.32448733  0.16186979  0.42851259  1.0
  Al  Al15  1  0.16205702  0.32411605  0.92526653  1.0
  Al  Al16  1  0.16179609  0.83796617  0.57365259  1.0
  Al  Al17  1  0.32448733  0.16186979  0.07148741  1.0
  Al  Al18  1  0.83738346  0.16186979  0.42851259  1.0
  Al  Al19  1  0.67616808  0.83796617  0.92634741  1.0
  Al  Al20  1  0.83738346  0.16186979  0.07148741  1.0
  Al  Al21  1  0.16179609  0.83796617  0.92634741  1.0
  Al  Al22  1  0.56142021  0.12283943  0.25000000  1.0
  Al  Al23  1  0.43889115  0.87778230  0.75000000  1.0
  Al  Al24  1  0.87678260  0.43899096  0.25000000  1.0
  Al  Al25  1  0.12252742  0.56134278  0.75000000  1.0
  Al  Al26  1  0.56220835  0.43899096  0.25000000  1.0
  Al  Al27  1  0.43881536  0.56134278  0.75000000  1.0
  Al  Al28  1  0.99896448  0.99792796  0.25000000  1.0
  Al  Al29  1  0.99995713  0.99991427  0.75000000  1.0
  Os  Os30  1  0.49992024  0.99984148  0.00007101  1.0
  Os  Os31  1  0.99957732  0.50022046  0.99941097  1.0
  Os  Os32  1  0.49992024  0.99984148  0.49992899  1.0
  Os  Os33  1  0.50064314  0.50022046  0.99941097  1.0
  Os  Os34  1  0.99957732  0.50022046  0.50058903  1.0
  Os  Os35  1  0.50064314  0.50022046  0.50058903  1.0
  Os  Os36  1  0.00012700  0.00025400  0.00015992  1.0
  Os  Os37  1  0.00012700  0.00025400  0.49984008  1.0