# generated using pymatgen
data_TbEr5(SnIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41201943
_cell_length_b   7.39898261
_cell_length_c   7.85422703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94368584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr5(SnIr)6
_chemical_formula_sum   'Tb1 Er5 Sn6 Ir6'
_cell_volume   373.24053457
_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  0.99988341  0.40797600  0.25000000  1.0
  Er  Er1  1  0.40622436  0.00018833  0.25000000  1.0
  Er  Er2  1  0.59388264  0.59402353  0.75000000  1.0
  Er  Er3  1  0.59386264  0.59380906  0.25000000  1.0
  Er  Er4  1  0.00016944  0.40548559  0.75000000  1.0
  Er  Er5  1  0.40589110  0.99979790  0.75000000  1.0
  Sn  Sn6  1  0.25920507  0.25906817  0.50020621  1.0
  Sn  Sn7  1  0.25920507  0.25906817  0.99979379  1.0
  Sn  Sn8  1  0.74079104  0.99991774  0.99978247  1.0
  Sn  Sn9  1  0.00003789  0.74062929  0.50165834  1.0
  Sn  Sn10  1  0.74079104  0.99991774  0.50021753  1.0
  Sn  Sn11  1  0.00003789  0.74062929  0.99834166  1.0
  Ir  Ir12  1  0.66474318  0.33276028  0.50214335  1.0
  Ir  Ir13  1  0.66474318  0.33276028  0.99785665  1.0
  Ir  Ir14  1  0.33523829  0.66802626  0.99822366  1.0
  Ir  Ir15  1  0.33523829  0.66802626  0.50177634  1.0
  Ir  Ir16  1  0.00003021  0.00012876  0.75000000  1.0
  Ir  Ir17  1  0.00002626  0.99778435  0.25000000  1.0