# generated using pymatgen
data_Tb3Ho3(ErIn4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53204369
_cell_length_b   6.53204380
_cell_length_c   9.79838915
_cell_angle_alpha   90.00206848
_cell_angle_beta   90.00206722
_cell_angle_gamma   96.68868478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho3(ErIn4)2
_chemical_formula_sum   'Tb3 Ho3 Er2 In8'
_cell_volume   415.22815664
_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  0.24964631  0.75035369  0.50000000  1.0
  Tb  Tb1  1  0.24953910  0.75046090  0.00000000  1.0
  Tb  Tb2  1  0.75031159  0.24968841  0.50000000  1.0
  Ho  Ho3  1  0.52911327  0.52831375  0.24965156  1.0
  Ho  Ho4  1  0.47168625  0.47088673  0.75034844  1.0
  Ho  Ho5  1  0.75050921  0.24949079  0.00000000  1.0
  Er  Er6  1  0.97281831  0.97353432  0.24979232  1.0
  Er  Er7  1  0.02646568  0.02718169  0.75020768  1.0
  In  In8  1  0.24984923  0.24974269  0.02133151  1.0
  In  In9  1  0.75025731  0.75015077  0.97866849  1.0
  In  In10  1  0.24960878  0.24969037  0.47801366  1.0
  In  In11  1  0.75030963  0.75039122  0.52198634  1.0
  In  In12  1  0.47886900  0.02212596  0.24915436  1.0
  In  In13  1  0.97787404  0.52113100  0.75084564  1.0
  In  In14  1  0.52153593  0.97839265  0.75083492  1.0
  In  In15  1  0.02160735  0.47846407  0.24916508  1.0