# generated using pymatgen
data_TbEr3(FeOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26913617
_cell_length_b   5.21765013
_cell_length_c   9.08001486
_cell_angle_alpha   73.30273080
_cell_angle_beta   90.36605593
_cell_angle_gamma   119.67728481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3(FeOs)4
_chemical_formula_sum   'Tb1 Er3 Fe4 Os4'
_cell_volume   204.95547349
_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  0.87841658  0.75234019  0.37373521  1.0
  Er  Er1  1  0.37880614  0.75261841  0.87356932  1.0
  Er  Er2  1  0.99647480  0.99782401  0.00082678  1.0
  Er  Er3  1  0.49594654  0.99698318  0.50198119  1.0
  Fe  Fe4  1  0.18769287  0.37495256  0.43778974  1.0
  Fe  Fe5  1  0.68753876  0.37502889  0.93748297  1.0
  Fe  Fe6  1  0.93740517  0.37559187  0.18622043  1.0
  Fe  Fe7  1  0.43728687  0.37436932  0.68854723  1.0
  Os  Os8  1  0.43744231  0.37601825  0.18609328  1.0
  Os  Os9  1  0.93777283  0.37419679  0.68883029  1.0
  Os  Os10  1  0.43744231  0.87533178  0.18609328  1.0
  Os  Os11  1  0.93777283  0.87474575  0.68883029  1.0