# generated using pymatgen
data_Dy6Al19Si5Os8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65717197
_cell_length_b   8.64535833
_cell_length_c   9.52898314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04520906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al19Si5Os8
_chemical_formula_sum   'Dy6 Al19 Si5 Os8'
_cell_volume   617.35960187
_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
  Dy  Dy0  1  0.19449381  0.38898863  0.25000000  1.0
  Dy  Dy1  1  0.80585416  0.61170832  0.75000000  1.0
  Dy  Dy2  1  0.60861894  0.80637836  0.25000000  1.0
  Dy  Dy3  1  0.38954678  0.19495984  0.75000000  1.0
  Dy  Dy4  1  0.19775842  0.80637836  0.25000000  1.0
  Dy  Dy5  1  0.80541306  0.19495984  0.75000000  1.0
  Al  Al6  1  0.16498449  0.32996897  0.57616756  1.0
  Al  Al7  1  0.83453926  0.66907753  0.42340152  1.0
  Al  Al8  1  0.66928753  0.83501561  0.57492860  1.0
  Al  Al9  1  0.83453926  0.66907753  0.07659848  1.0
  Al  Al10  1  0.32969794  0.16584129  0.42395008  1.0
  Al  Al11  1  0.16498449  0.32996897  0.92383244  1.0
  Al  Al12  1  0.16572708  0.83501561  0.57492860  1.0
  Al  Al13  1  0.32969794  0.16584129  0.07604992  1.0
  Al  Al14  1  0.83614536  0.16584129  0.42395008  1.0
  Al  Al15  1  0.66928753  0.83501561  0.92507140  1.0
  Al  Al16  1  0.83614536  0.16584129  0.07604992  1.0
  Al  Al17  1  0.16572708  0.83501561  0.92507140  1.0
  Al  Al18  1  0.43669231  0.87338463  0.75000000  1.0
  Al  Al19  1  0.87180763  0.43293852  0.25000000  1.0
  Al  Al20  1  0.12843619  0.56491999  0.75000000  1.0
  Al  Al21  1  0.56113089  0.43293852  0.25000000  1.0
  Al  Al22  1  0.43648380  0.56491999  0.75000000  1.0
  Al  Al23  1  0.99944419  0.99888937  0.25000000  1.0
  Al  Al24  1  0.00044825  0.00089551  0.75000000  1.0
  Si  Si25  1  0.33257972  0.66515943  0.03592298  1.0
  Si  Si26  1  0.66741281  0.33482462  0.96239966  1.0
  Si  Si27  1  0.66741281  0.33482462  0.53760034  1.0
  Si  Si28  1  0.33257972  0.66515943  0.46407702  1.0
  Si  Si29  1  0.56410857  0.12821715  0.25000000  1.0
  Os  Os30  1  0.50086971  0.00173941  0.00647417  1.0
  Os  Os31  1  0.99889467  0.49894181  0.00035983  1.0
  Os  Os32  1  0.50086971  0.00173941  0.49352583  1.0
  Os  Os33  1  0.50004815  0.49894181  0.00035983  1.0
  Os  Os34  1  0.99889467  0.49894181  0.49964017  1.0
  Os  Os35  1  0.50004815  0.49894181  0.49964017  1.0
  Os  Os36  1  0.99969679  0.99939359  0.99994892  1.0
  Os  Os37  1  0.99969679  0.99939359  0.50005108  1.0