# generated using pymatgen
data_Tb4FeReOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22619355
_cell_length_b   5.22619350
_cell_length_c   8.92818042
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.96824211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4FeReOs6
_chemical_formula_sum   'Tb4 Fe1 Re1 Os6'
_cell_volume   215.37573240
_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  0.32866242  0.67133758  0.43753098  1.0
  Tb  Tb1  1  0.66719100  0.33280900  0.56562236  1.0
  Tb  Tb2  1  0.66719100  0.33280900  0.93437764  1.0
  Tb  Tb3  1  0.32866242  0.67133758  0.06246902  1.0
  Fe  Fe4  1  0.16498206  0.83501794  0.75000000  1.0
  Re  Re5  1  0.84268770  0.15731230  0.25000000  1.0
  Os  Os6  1  0.99132998  0.00867002  0.50186401  1.0
  Os  Os7  1  0.99132998  0.00867002  0.99813599  1.0
  Os  Os8  1  0.82717355  0.64548431  0.25000000  1.0
  Os  Os9  1  0.35451569  0.17282645  0.25000000  1.0
  Os  Os10  1  0.17862744  0.34235025  0.75000000  1.0
  Os  Os11  1  0.65764975  0.82137256  0.75000000  1.0