# generated using pymatgen
data_Y4MoOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22264626
_cell_length_b   5.22264582
_cell_length_c   9.05537677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.51699470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4MoOs6W
_chemical_formula_sum   'Y4 Mo1 Os6 W1'
_cell_volume   221.01138380
_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  0.33051446  0.66948554  0.43512058  1.0
  Y  Y1  1  0.66928889  0.33071111  0.56505734  1.0
  Y  Y2  1  0.66928889  0.33071111  0.93494266  1.0
  Y  Y3  1  0.33051446  0.66948554  0.06487942  1.0
  Mo  Mo4  1  0.15586341  0.84413659  0.75000000  1.0
  Os  Os5  1  0.99927037  0.00072963  0.50006241  1.0
  Os  Os6  1  0.99927037  0.00072963  0.99993759  1.0
  Os  Os7  1  0.82645820  0.64514556  0.25000000  1.0
  Os  Os8  1  0.35485444  0.17354180  0.25000000  1.0
  Os  Os9  1  0.17409957  0.35398764  0.75000000  1.0
  Os  Os10  1  0.64601236  0.82590043  0.75000000  1.0
  W  W11  1  0.84456556  0.15543444  0.25000000  1.0