# generated using pymatgen
data_Y4TaOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24116832
_cell_length_b   5.24116829
_cell_length_c   9.08319239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.04957140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TaOs6W
_chemical_formula_sum   'Y4 Ta1 Os6 W1'
_cell_volume   224.16688043
_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  0.32964918  0.67035082  0.43709382  1.0
  Y  Y1  1  0.67021267  0.32978733  0.56720476  1.0
  Y  Y2  1  0.67021267  0.32978733  0.93279524  1.0
  Y  Y3  1  0.32964918  0.67035082  0.06290618  1.0
  Ta  Ta4  1  0.84329537  0.15670463  0.25000000  1.0
  Os  Os5  1  0.00312772  0.99687228  0.50241147  1.0
  Os  Os6  1  0.00312772  0.99687228  0.99758853  1.0
  Os  Os7  1  0.82330487  0.64738652  0.25000000  1.0
  Os  Os8  1  0.35261348  0.17669513  0.25000000  1.0
  Os  Os9  1  0.17430266  0.35520888  0.75000000  1.0
  Os  Os10  1  0.64479112  0.82569734  0.75000000  1.0
  W  W11  1  0.15571337  0.84428663  0.75000000  1.0