# generated using pymatgen
data_Dy3Al12(IrOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75272393
_cell_length_b   8.78193716
_cell_length_c   9.47984993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89001702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Al12(IrOs)2
_chemical_formula_sum   'Dy6 Al24 Ir4 Os4'
_cell_volume   631.75093816
_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
  Dy  Dy0  1  0.19147632  0.38295363  0.25000000  1.0
  Dy  Dy1  1  0.80852368  0.61704637  0.75000000  1.0
  Dy  Dy2  1  0.61399070  0.81093509  0.25000000  1.0
  Dy  Dy3  1  0.38600930  0.18906491  0.75000000  1.0
  Dy  Dy4  1  0.19694339  0.81093509  0.25000000  1.0
  Dy  Dy5  1  0.80305661  0.18906491  0.75000000  1.0
  Al  Al6  1  0.33392141  0.66784282  0.02026801  1.0
  Al  Al7  1  0.66607859  0.33215718  0.97973199  1.0
  Al  Al8  1  0.66607859  0.33215718  0.52026801  1.0
  Al  Al9  1  0.33392141  0.66784282  0.47973199  1.0
  Al  Al10  1  0.16314480  0.32629261  0.57661897  1.0
  Al  Al11  1  0.83685520  0.67370739  0.42338103  1.0
  Al  Al12  1  0.67241596  0.83698825  0.57627286  1.0
  Al  Al13  1  0.83685520  0.67370739  0.07661897  1.0
  Al  Al14  1  0.32758404  0.16301175  0.42372714  1.0
  Al  Al15  1  0.16314480  0.32629261  0.92338103  1.0
  Al  Al16  1  0.16457129  0.83698825  0.57627286  1.0
  Al  Al17  1  0.32758404  0.16301175  0.07627286  1.0
  Al  Al18  1  0.83542871  0.16301175  0.42372714  1.0
  Al  Al19  1  0.67241596  0.83698825  0.92372714  1.0
  Al  Al20  1  0.83542871  0.16301175  0.07627286  1.0
  Al  Al21  1  0.16457129  0.83698825  0.92372714  1.0
  Al  Al22  1  0.56273013  0.12546027  0.25000000  1.0
  Al  Al23  1  0.43726987  0.87453973  0.75000000  1.0
  Al  Al24  1  0.87672961  0.43889934  0.25000000  1.0
  Al  Al25  1  0.12327039  0.56110066  0.75000000  1.0
  Al  Al26  1  0.56216973  0.43889934  0.25000000  1.0
  Al  Al27  1  0.43783027  0.56110066  0.75000000  1.0
  Al  Al28  1  0.00031328  0.00062655  0.25000000  1.0
  Al  Al29  1  0.99968672  0.99937345  0.75000000  1.0
  Ir  Ir30  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir31  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir32  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir33  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os35  1  0.50000000  0.00000000  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