# generated using pymatgen
data_Dy4Os7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22999546
_cell_length_b   5.22999658
_cell_length_c   8.96748872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.48136398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Os7W
_chemical_formula_sum   'Dy4 Os7 W1'
_cell_volume   217.60856515
_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  0.32828526  0.67171474  0.43706166  1.0
  Dy  Dy1  1  0.66561650  0.33438350  0.56654431  1.0
  Dy  Dy2  1  0.66561650  0.33438350  0.93345569  1.0
  Dy  Dy3  1  0.32828526  0.67171474  0.06293834  1.0
  Os  Os4  1  0.99226641  0.00773359  0.50271076  1.0
  Os  Os5  1  0.99226641  0.00773359  0.99728924  1.0
  Os  Os6  1  0.82643344  0.64754753  0.25000000  1.0
  Os  Os7  1  0.35245247  0.17356656  0.25000000  1.0
  Os  Os8  1  0.17533744  0.82466256  0.75000000  1.0
  Os  Os9  1  0.17092406  0.33815488  0.75000000  1.0
  Os  Os10  1  0.66184512  0.82907594  0.75000000  1.0
  W  W11  1  0.84067011  0.15932989  0.25000000  1.0