# generated using pymatgen
data_Tb4FeOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23071687
_cell_length_b   5.23071767
_cell_length_c   8.94424929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.46738795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4FeOs6W
_chemical_formula_sum   'Tb4 Fe1 Os6 W1'
_cell_volume   217.13203583
_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  0.32707410  0.67292590  0.43820763  1.0
  Tb  Tb1  1  0.66813802  0.33186198  0.56669910  1.0
  Tb  Tb2  1  0.66813802  0.33186198  0.93330090  1.0
  Tb  Tb3  1  0.32707410  0.67292590  0.06179237  1.0
  Fe  Fe4  1  0.16484589  0.83515411  0.75000000  1.0
  Os  Os5  1  0.99282292  0.00717708  0.50434422  1.0
  Os  Os6  1  0.99282292  0.00717708  0.99565578  1.0
  Os  Os7  1  0.82446162  0.64541342  0.25000000  1.0
  Os  Os8  1  0.35458658  0.17553838  0.25000000  1.0
  Os  Os9  1  0.18130109  0.34468166  0.75000000  1.0
  Os  Os10  1  0.65531834  0.81869891  0.75000000  1.0
  W  W11  1  0.84341838  0.15658162  0.25000000  1.0