# generated using pymatgen
data_Dy4NbReOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23086613
_cell_length_b   5.23086640
_cell_length_c   9.04144003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.53509157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4NbReOs6
_chemical_formula_sum   'Dy4 Nb1 Re1 Os6'
_cell_volume   221.33153929
_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  0.33073633  0.66926367  0.43876668  1.0
  Dy  Dy1  1  0.66813322  0.33186678  0.56813500  1.0
  Dy  Dy2  1  0.66813322  0.33186678  0.93186500  1.0
  Dy  Dy3  1  0.33073633  0.66926367  0.06123332  1.0
  Nb  Nb4  1  0.84074991  0.15925009  0.25000000  1.0
  Re  Re5  1  0.16126354  0.83873646  0.75000000  1.0
  Os  Os6  1  0.00469117  0.99530883  0.50527563  1.0
  Os  Os7  1  0.00469117  0.99530883  0.99472437  1.0
  Os  Os8  1  0.82477212  0.65172815  0.25000000  1.0
  Os  Os9  1  0.34827185  0.17522788  0.25000000  1.0
  Os  Os10  1  0.17073765  0.35291551  0.75000000  1.0
  Os  Os11  1  0.64708449  0.82926235  0.75000000  1.0