# generated using pymatgen
data_Yb2Y2Os7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41532001
_cell_length_b   5.41531951
_cell_length_c   8.43060228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Y2Os7W
_chemical_formula_sum   'Yb2 Y2 Os7 W1'
_cell_volume   214.11024973
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.94199358  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.05800642  1.0
  Y  Y2  1  0.33333300  0.66666700  0.42252717  1.0
  Y  Y3  1  0.66666700  0.33333300  0.57747283  1.0
  Os  Os4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.82675604  0.17324396  0.25187113  1.0
  Os  Os6  1  0.82675604  0.65351207  0.25187113  1.0
  Os  Os7  1  0.34648793  0.17324396  0.25187113  1.0
  Os  Os8  1  0.17324396  0.82675604  0.74812887  1.0
  Os  Os9  1  0.17324396  0.34648793  0.74812887  1.0
  Os  Os10  1  0.65351207  0.82675604  0.74812887  1.0
  W  W11  1  0.00000000  0.00000000  0.50000000  1.0