# generated using pymatgen
data_Y4Os7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24096127
_cell_length_b   5.24096109
_cell_length_c   8.97306820
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.51369351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Os7W
_chemical_formula_sum   'Y4 Os7 W1'
_cell_volume   218.59374519
_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
  Y  Y0  1  0.32831193  0.67168807  0.43705609  1.0
  Y  Y1  1  0.66546160  0.33453840  0.56664212  1.0
  Y  Y2  1  0.66546160  0.33453840  0.93335788  1.0
  Y  Y3  1  0.32831193  0.67168807  0.06294391  1.0
  Os  Os4  1  0.99237730  0.00762270  0.50290638  1.0
  Os  Os5  1  0.99237730  0.00762270  0.99709362  1.0
  Os  Os6  1  0.82604036  0.64740230  0.25000000  1.0
  Os  Os7  1  0.35259770  0.17395964  0.25000000  1.0
  Os  Os8  1  0.17558466  0.82441534  0.75000000  1.0
  Os  Os9  1  0.17039759  0.33800682  0.75000000  1.0
  Os  Os10  1  0.66199318  0.82960241  0.75000000  1.0
  W  W11  1  0.84108485  0.15891515  0.25000000  1.0