# generated using pymatgen
data_Tb4FeOs5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22167738
_cell_length_b   5.24684498
_cell_length_c   9.01553552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15955696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4FeOs5Ru2
_chemical_formula_sum   'Tb4 Fe1 Os5 Ru2'
_cell_volume   213.56492220
_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  0.33575913  0.66788007  0.43539497  1.0
  Tb  Tb1  1  0.66621905  0.33310952  0.56681276  1.0
  Tb  Tb2  1  0.66621905  0.33310952  0.93318724  1.0
  Tb  Tb3  1  0.33575913  0.66788007  0.06460503  1.0
  Fe  Fe4  1  0.67435452  0.83717776  0.75000000  1.0
  Os  Os5  1  0.82381893  0.17136076  0.25000000  1.0
  Os  Os6  1  0.82381893  0.65245616  0.25000000  1.0
  Os  Os7  1  0.32599445  0.16299673  0.25000000  1.0
  Os  Os8  1  0.16737866  0.82424172  0.75000000  1.0
  Os  Os9  1  0.16737866  0.34313893  0.75000000  1.0
  Ru  Ru10  1  0.00664875  0.00332438  0.50036183  1.0
  Ru  Ru11  1  0.00664875  0.00332438  0.99963817  1.0