# generated using pymatgen
data_Tb4TmOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36366016
_cell_length_b   7.30184118
_cell_length_c   8.42157184
_cell_angle_alpha   96.85835695
_cell_angle_beta   112.19864887
_cell_angle_gamma   90.00000720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TmOs2
_chemical_formula_sum   'Tb8 Tm2 Os4'
_cell_volume   359.28944415
_cell_formula_units_Z   2
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  0.79327048  0.08466419  0.81764265  1.0
  Tb  Tb1  1  0.97562783  0.41533581  0.18235735  1.0
  Tb  Tb2  1  0.20672952  0.91533581  0.18235735  1.0
  Tb  Tb3  1  0.02437217  0.58466419  0.81764265  1.0
  Tb  Tb4  1  0.20779747  0.18284782  0.56748670  1.0
  Tb  Tb5  1  0.64031277  0.31715218  0.43251330  1.0
  Tb  Tb6  1  0.79220253  0.81715218  0.43251330  1.0
  Tb  Tb7  1  0.35968723  0.68284782  0.56748670  1.0
  Tm  Tm8  1  0.42563919  0.25000000  1.00000000  1.0
  Tm  Tm9  1  0.57436081  0.75000000  0.00000000  1.0
  Os  Os10  1  0.60488782  0.42428720  0.78377402  1.0
  Os  Os11  1  0.82111279  0.07571280  0.21622598  1.0
  Os  Os12  1  0.39511218  0.57571280  0.21622598  1.0
  Os  Os13  1  0.17888721  0.92428720  0.78377402  1.0