# generated using pymatgen
data_Y4AlOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25611451
_cell_length_b   5.25611368
_cell_length_c   8.95529465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.65917068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4AlOs6W
_chemical_formula_sum   'Y4 Al1 Os6 W1'
_cell_volume   219.13319920
_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  0.32849764  0.67150236  0.43611232  1.0
  Y  Y1  1  0.66694811  0.33305189  0.56315622  1.0
  Y  Y2  1  0.66694811  0.33305189  0.93684378  1.0
  Y  Y3  1  0.32849764  0.67150236  0.06388768  1.0
  Al  Al4  1  0.16668446  0.83331554  0.75000000  1.0
  Os  Os5  1  0.99009753  0.00990247  0.50430143  1.0
  Os  Os6  1  0.99009753  0.00990247  0.99569857  1.0
  Os  Os7  1  0.82622601  0.64422886  0.25000000  1.0
  Os  Os8  1  0.35577114  0.17377399  0.25000000  1.0
  Os  Os9  1  0.18113762  0.34640792  0.75000000  1.0
  Os  Os10  1  0.65359208  0.81886238  0.75000000  1.0
  W  W11  1  0.84550115  0.15449885  0.25000000  1.0