# generated using pymatgen
data_Dy4Zn2Os5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28303292
_cell_length_b   5.26218859
_cell_length_c   8.87331257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.63437144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Zn2Os5W
_chemical_formula_sum   'Dy4 Zn2 Os5 W1'
_cell_volume   218.54088842
_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  0.32136756  0.66718505  0.43578356  1.0
  Dy  Dy1  1  0.65595399  0.32817087  0.55835450  1.0
  Dy  Dy2  1  0.65595399  0.32817087  0.94164550  1.0
  Dy  Dy3  1  0.32136756  0.66718505  0.06421644  1.0
  Zn  Zn4  1  0.19860094  0.84362482  0.75000000  1.0
  Zn  Zn5  1  0.18994682  0.34995827  0.75000000  1.0
  Os  Os6  1  0.97311315  0.99635785  0.50597837  1.0
  Os  Os7  1  0.97311315  0.99635785  0.99402163  1.0
  Os  Os8  1  0.82495464  0.65040656  0.25000000  1.0
  Os  Os9  1  0.35183629  0.17217721  0.25000000  1.0
  Os  Os10  1  0.69504191  0.84261663  0.75000000  1.0
  W  W11  1  0.83874899  0.15779096  0.25000000  1.0