# generated using pymatgen
data_Tb4ErOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37392955
_cell_length_b   7.31264541
_cell_length_c   8.43724681
_cell_angle_alpha   96.84720489
_cell_angle_beta   112.19287447
_cell_angle_gamma   90.00000017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ErOs2
_chemical_formula_sum   'Tb8 Er2 Os4'
_cell_volume   361.09752072
_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  0.79348742  0.58475638  0.81730968  1.0
  Tb  Tb1  1  0.97617773  0.91524362  0.18269032  1.0
  Tb  Tb2  1  0.20651258  0.41524362  0.18269032  1.0
  Tb  Tb3  1  0.02382227  0.08475638  0.81730968  1.0
  Tb  Tb4  1  0.20756768  0.68289955  0.56725874  1.0
  Tb  Tb5  1  0.64030894  0.81710045  0.43274126  1.0
  Tb  Tb6  1  0.79243232  0.31710045  0.43274126  1.0
  Tb  Tb7  1  0.35969106  0.18289955  0.56725874  1.0
  Er  Er8  1  0.42534062  0.75000000  1.00000000  1.0
  Er  Er9  1  0.57465938  0.25000000  0.00000000  1.0
  Os  Os10  1  0.60520753  0.92385985  0.78275627  1.0
  Os  Os11  1  0.82245126  0.57614015  0.21724373  1.0
  Os  Os12  1  0.39479247  0.07614015  0.21724373  1.0
  Os  Os13  1  0.17754874  0.42385985  0.78275627  1.0