# generated using pymatgen
data_Tb6MnFe4Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27909565
_cell_length_b   5.28823210
_cell_length_c   13.15594964
_cell_angle_alpha   90.64035094
_cell_angle_beta   89.54612122
_cell_angle_gamma   120.37143406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6MnFe4Os7
_chemical_formula_sum   'Tb6 Mn1 Fe4 Os7'
_cell_volume   316.85207983
_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  0.33200282  0.66622178  0.91831962  1.0
  Tb  Tb1  1  0.99517281  0.99836478  0.24962087  1.0
  Tb  Tb2  1  0.66433558  0.33586120  0.58119944  1.0
  Tb  Tb3  1  0.33566442  0.66413880  0.66880056  1.0
  Tb  Tb4  1  0.00482819  0.00163522  0.00037913  1.0
  Tb  Tb5  1  0.66799718  0.33377822  0.33168038  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.62500000  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.12500000  1.0
  Fe  Fe8  1  0.16873528  0.83338352  0.45620783  1.0
  Fe  Fe9  1  0.83126472  0.16661648  0.79379217  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.12500000  1.0
  Os  Os11  1  0.16309145  0.33115712  0.45693786  1.0
  Os  Os12  1  0.83690855  0.66884288  0.79306214  1.0
  Os  Os13  1  0.33054486  0.66720952  0.28808923  1.0
  Os  Os14  1  0.66945514  0.33279048  0.96191077  1.0
  Os  Os15  1  0.00000000  0.50000000  0.12500000  1.0
  Os  Os16  1  0.67070287  0.83824739  0.45651890  1.0
  Os  Os17  1  0.32929713  0.16175261  0.79348110  1.0