# generated using pymatgen
data_TbEr5(TmIn4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50105174
_cell_length_b   6.50105118
_cell_length_c   9.70449096
_cell_angle_alpha   90.00297242
_cell_angle_beta   90.00297233
_cell_angle_gamma   96.23839831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr5(TmIn4)2
_chemical_formula_sum   'Tb1 Er5 Tm2 In8'
_cell_volume   407.71865852
_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  0.24945049  0.75054951  0.50000000  1.0
  Er  Er1  1  0.52432550  0.52327652  0.24945861  1.0
  Er  Er2  1  0.47672348  0.47567450  0.75054139  1.0
  Er  Er3  1  0.24946531  0.75053469  1.00000000  1.0
  Er  Er4  1  0.75048941  0.24951059  0.50000000  1.0
  Er  Er5  1  0.75055295  0.24944705  1.00000000  1.0
  Tm  Tm6  1  0.97691325  0.97790666  0.24952561  1.0
  Tm  Tm7  1  0.02209334  0.02308675  0.75047439  1.0
  In  In8  1  0.24995299  0.24993699  0.01780524  1.0
  In  In9  1  0.75006301  0.75004701  0.98219476  1.0
  In  In10  1  0.24990424  0.24996314  0.48151804  1.0
  In  In11  1  0.75003686  0.75009576  0.51848196  1.0
  In  In12  1  0.48237011  0.01869383  0.24891822  1.0
  In  In13  1  0.98130617  0.51762989  0.75108178  1.0
  In  In14  1  0.51843174  0.98207786  0.75112783  1.0
  In  In15  1  0.01792214  0.48156826  0.24887217  1.0