# generated using pymatgen
data_Tb4Zn2Os5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29054288
_cell_length_b   5.27739962
_cell_length_c   8.89221220
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.55436434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Zn2Os5W
_chemical_formula_sum   'Tb4 Zn2 Os5 W1'
_cell_volume   220.11224376
_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  0.32130910  0.66730419  0.43615494  1.0
  Tb  Tb1  1  0.65580652  0.32814423  0.55858977  1.0
  Tb  Tb2  1  0.65580652  0.32814423  0.94141023  1.0
  Tb  Tb3  1  0.32130910  0.66730419  0.06384506  1.0
  Zn  Zn4  1  0.19829988  0.84349627  0.75000000  1.0
  Zn  Zn5  1  0.18884806  0.34900710  0.75000000  1.0
  Os  Os6  1  0.97323944  0.99670055  0.50572780  1.0
  Os  Os7  1  0.97323944  0.99670055  0.99427220  1.0
  Os  Os8  1  0.82490919  0.65064475  0.25000000  1.0
  Os  Os9  1  0.35235028  0.17216032  0.25000000  1.0
  Os  Os10  1  0.69566767  0.84267171  0.75000000  1.0
  W  W11  1  0.83921679  0.15771993  0.25000000  1.0