# generated using pymatgen
data_Y3Al10(SiOs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66424168
_cell_length_b   8.66424150
_cell_length_c   9.57574260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Al10(SiOs2)2
_chemical_formula_sum   'Y6 Al20 Si4 Os8'
_cell_volume   622.53565795
_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
  Y  Y0  1  0.19482097  0.38964194  0.25000000  1.0
  Y  Y1  1  0.80517903  0.61035806  0.75000000  1.0
  Y  Y2  1  0.61035806  0.80517903  0.25000000  1.0
  Y  Y3  1  0.38964194  0.19482097  0.75000000  1.0
  Y  Y4  1  0.19482097  0.80517903  0.25000000  1.0
  Y  Y5  1  0.80517903  0.19482097  0.75000000  1.0
  Al  Al6  1  0.16510641  0.33021283  0.57545481  1.0
  Al  Al7  1  0.83489359  0.66978717  0.42454519  1.0
  Al  Al8  1  0.66978717  0.83489359  0.57545481  1.0
  Al  Al9  1  0.83489359  0.66978717  0.07545481  1.0
  Al  Al10  1  0.33021283  0.16510641  0.42454519  1.0
  Al  Al11  1  0.16510641  0.33021283  0.92454519  1.0
  Al  Al12  1  0.16510641  0.83489359  0.57545481  1.0
  Al  Al13  1  0.33021283  0.16510641  0.07545481  1.0
  Al  Al14  1  0.83489359  0.16510641  0.42454519  1.0
  Al  Al15  1  0.66978717  0.83489359  0.92454519  1.0
  Al  Al16  1  0.83489359  0.16510641  0.07545481  1.0
  Al  Al17  1  0.16510641  0.83489359  0.92454519  1.0
  Al  Al18  1  0.56392495  0.12784891  0.25000000  1.0
  Al  Al19  1  0.43607505  0.87215109  0.75000000  1.0
  Al  Al20  1  0.87215109  0.43607505  0.25000000  1.0
  Al  Al21  1  0.12784891  0.56392495  0.75000000  1.0
  Al  Al22  1  0.56392495  0.43607505  0.25000000  1.0
  Al  Al23  1  0.43607505  0.56392495  0.75000000  1.0
  Al  Al24  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al25  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si26  1  0.33333300  0.66666700  0.03433930  1.0
  Si  Si27  1  0.66666700  0.33333300  0.96566070  1.0
  Si  Si28  1  0.66666700  0.33333300  0.53433930  1.0
  Si  Si29  1  0.33333300  0.66666700  0.46566070  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  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0