# generated using pymatgen
data_Tb5Er5In8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22047804
_cell_length_b   9.22047886
_cell_length_c   6.63122637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87771493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Er5In8
_chemical_formula_sum   'Tb5 Er5 In8'
_cell_volume   488.83830621
_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  0.28882989  0.99973347  0.75000000  1.0
  Tb  Tb1  1  0.70948320  0.99871176  0.25000000  1.0
  Tb  Tb2  1  0.99973347  0.28882989  0.75000000  1.0
  Tb  Tb3  1  0.99871176  0.70948320  0.25000000  1.0
  Tb  Tb4  1  0.71386177  0.71386177  0.75000000  1.0
  Er  Er5  1  0.33359542  0.66510241  0.49990055  1.0
  Er  Er6  1  0.66510241  0.33359542  0.49990055  1.0
  Er  Er7  1  0.66510241  0.33359542  0.00009945  1.0
  Er  Er8  1  0.33359542  0.66510241  0.00009945  1.0
  Er  Er9  1  0.28959118  0.28959118  0.25000000  1.0
  In  In10  1  0.00236369  0.00236369  0.49760273  1.0
  In  In11  1  0.00236369  0.00236369  0.00239727  1.0
  In  In12  1  0.62635621  0.00021639  0.75000000  1.0
  In  In13  1  0.37165574  0.00080558  0.25000000  1.0
  In  In14  1  0.00021639  0.62635621  0.75000000  1.0
  In  In15  1  0.00080558  0.37165574  0.25000000  1.0
  In  In16  1  0.37439729  0.37439729  0.75000000  1.0
  In  In17  1  0.62423550  0.62423550  0.25000000  1.0