# generated using pymatgen
data_Tb3YOs7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23519120
_cell_length_b   5.23519103
_cell_length_c   8.99999408
_cell_angle_alpha   89.97592469
_cell_angle_beta   90.02407501
_cell_angle_gamma   117.47172887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YOs7W
_chemical_formula_sum   'Tb3 Y1 Os7 W1'
_cell_volume   218.85056000
_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
  Tb  Tb0  1  0.32833783  0.67166217  0.43731985  1.0
  Tb  Tb1  1  0.66524732  0.33475268  0.56633725  1.0
  Tb  Tb2  1  0.66544149  0.33455851  0.93345088  1.0
  Y  Y3  1  0.32842195  0.67157805  0.06301470  1.0
  Os  Os4  1  0.99196971  0.00803029  0.50275077  1.0
  Os  Os5  1  0.99206119  0.00793881  0.99717489  1.0
  Os  Os6  1  0.82621869  0.64737750  0.24981421  1.0
  Os  Os7  1  0.35262250  0.17378131  0.24981421  1.0
  Os  Os8  1  0.17537463  0.82462537  0.75016885  1.0
  Os  Os9  1  0.17028770  0.33756369  0.75015719  1.0
  Os  Os10  1  0.66243631  0.82971230  0.75015719  1.0
  W  W11  1  0.84158169  0.15841831  0.24983900  1.0