# generated using pymatgen
data_Y4Al2Os5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28171319
_cell_length_b   5.31247644
_cell_length_c   8.90855487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.74031178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al2Os5W
_chemical_formula_sum   'Y4 Al2 Os5 W1'
_cell_volume   221.23555461
_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  0.32611549  0.66943585  0.43340237  1.0
  Y  Y1  1  0.66021911  0.32968815  0.55817941  1.0
  Y  Y2  1  0.66021911  0.32968815  0.94182059  1.0
  Y  Y3  1  0.32611549  0.66943585  0.06659763  1.0
  Al  Al4  1  0.18593312  0.84370380  0.75000000  1.0
  Al  Al5  1  0.18034401  0.34154228  0.75000000  1.0
  Os  Os6  1  0.98337725  0.00182653  0.50595793  1.0
  Os  Os7  1  0.98337725  0.00182653  0.99404207  1.0
  Os  Os8  1  0.82650572  0.65127013  0.25000000  1.0
  Os  Os9  1  0.35364658  0.17328935  0.25000000  1.0
  Os  Os10  1  0.67282430  0.83058376  0.75000000  1.0
  W  W11  1  0.84132357  0.15770662  0.25000000  1.0