# generated using pymatgen
data_YbY(Al5Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82095261
_cell_length_b   6.82095169
_cell_length_c   9.09566869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.79106707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY(Al5Os)4
_chemical_formula_sum   'Yb1 Y1 Al20 Os4'
_cell_volume   420.21047088
_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  0.37253437  0.62746563  0.25000000  1.0
  Y  Y1  1  0.62689681  0.37310319  0.75000000  1.0
  Al  Al2  1  0.28151198  0.01936172  0.75000000  1.0
  Al  Al3  1  0.02198932  0.28405885  0.25000000  1.0
  Al  Al4  1  0.71594115  0.97801068  0.25000000  1.0
  Al  Al5  1  0.98063828  0.71848802  0.75000000  1.0
  Al  Al6  1  0.87669601  0.12330399  0.94930409  1.0
  Al  Al7  1  0.12320576  0.87679424  0.04070196  1.0
  Al  Al8  1  0.87669601  0.12330399  0.55069591  1.0
  Al  Al9  1  0.12320576  0.87679424  0.45929804  1.0
  Al  Al10  1  0.64144715  0.91164787  0.75000000  1.0
  Al  Al11  1  0.90976041  0.64303879  0.25000000  1.0
  Al  Al12  1  0.35696121  0.09023959  0.25000000  1.0
  Al  Al13  1  0.08835213  0.35855285  0.75000000  1.0
  Al  Al14  1  0.34522295  0.65477705  0.90045293  1.0
  Al  Al15  1  0.65910717  0.34089283  0.10096581  1.0
  Al  Al16  1  0.34522295  0.65477705  0.59954707  1.0
  Al  Al17  1  0.65910717  0.34089283  0.39903419  1.0
  Al  Al18  1  0.72420912  0.72522774  0.99991284  1.0
  Al  Al19  1  0.72420912  0.72522774  0.50008716  1.0
  Al  Al20  1  0.27477226  0.27579088  0.99991284  1.0
  Al  Al21  1  0.27477226  0.27579088  0.50008716  1.0
  Os  Os22  1  0.49925154  0.00048022  0.00006087  1.0
  Os  Os23  1  0.99951978  0.50074846  0.00006087  1.0
  Os  Os24  1  0.49925154  0.00048022  0.49993913  1.0
  Os  Os25  1  0.99951978  0.50074846  0.49993913  1.0