# generated using pymatgen
data_TbTm3(FeOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25843563
_cell_length_b   5.21413135
_cell_length_c   9.05553399
_cell_angle_alpha   73.26787350
_cell_angle_beta   90.45514754
_cell_angle_gamma   119.72167601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm3(FeOs)4
_chemical_formula_sum   'Tb1 Tm3 Fe4 Os4'
_cell_volume   203.76336698
_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  0.87807812  0.75209780  0.37388052  1.0
  Tm  Tm1  1  0.37860364  0.75248654  0.87362955  1.0
  Tm  Tm2  1  0.99680615  0.99812779  0.00055058  1.0
  Tm  Tm3  1  0.49601104  0.99693640  0.50213725  1.0
  Fe  Fe4  1  0.18771549  0.37491451  0.43788946  1.0
  Fe  Fe5  1  0.68760850  0.37508824  0.93743302  1.0
  Fe  Fe6  1  0.93733782  0.37570112  0.18593457  1.0
  Fe  Fe7  1  0.43728007  0.37426115  0.68875776  1.0
  Os  Os8  1  0.43737052  0.37627428  0.18576363  1.0
  Os  Os9  1  0.93790756  0.37401885  0.68913101  1.0
  Os  Os10  1  0.43737052  0.87533362  0.18576363  1.0
  Os  Os11  1  0.93790756  0.87475670  0.68913101  1.0