# generated using pymatgen
data_Tb2Er3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31504224
_cell_length_b   7.30909391
_cell_length_c   8.36765215
_cell_angle_alpha   97.11151536
_cell_angle_beta   112.13176513
_cell_angle_gamma   90.00835804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Er3Os2
_chemical_formula_sum   'Tb4 Er6 Os4'
_cell_volume   354.55792962
_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  0.79042922  0.58369540  0.81401392  1.0
  Tb  Tb1  1  0.97631374  0.91597354  0.18583459  1.0
  Tb  Tb2  1  0.20957078  0.41630460  0.18598608  1.0
  Tb  Tb3  1  0.02368626  0.08402646  0.81416541  1.0
  Er  Er4  1  0.20277756  0.68258485  0.56671216  1.0
  Er  Er5  1  0.63635979  0.81774424  0.43351756  1.0
  Er  Er6  1  0.79722244  0.31741515  0.43328784  1.0
  Er  Er7  1  0.36364021  0.18225576  0.56648244  1.0
  Er  Er8  1  0.42190761  0.75000791  0.00007106  1.0
  Er  Er9  1  0.57809239  0.24999209  0.99992894  1.0
  Os  Os10  1  0.59944811  0.92184379  0.77829433  1.0
  Os  Os11  1  0.82045225  0.57814959  0.22149236  1.0
  Os  Os12  1  0.40055189  0.07815621  0.22170567  1.0
  Os  Os13  1  0.17954775  0.42185041  0.77850764  1.0