# generated using pymatgen
data_Tb3Er7(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89605114
_cell_length_b   8.86154353
_cell_length_c   6.48916081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96865228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er7(InSb)3
_chemical_formula_sum   'Tb3 Er7 In3 Sb3'
_cell_volume   443.16240714
_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  0.00338542  0.76541483  0.75000000  1.0
  Tb  Tb1  1  0.00447179  0.24001002  0.25000000  1.0
  Tb  Tb2  1  0.75883875  0.99954270  0.75000000  1.0
  Er  Er3  1  0.76243694  0.75782678  0.25000000  1.0
  Er  Er4  1  0.24099228  0.23680787  0.75000000  1.0
  Er  Er5  1  0.23738162  0.00024920  0.25000000  1.0
  Er  Er6  1  0.33016446  0.66599719  0.49845237  1.0
  Er  Er7  1  0.66477862  0.33400672  0.00154976  1.0
  Er  Er8  1  0.66477862  0.33400672  0.49845024  1.0
  Er  Er9  1  0.33016446  0.66599719  0.00154763  1.0
  In  In10  1  0.39719662  0.00116669  0.75000000  1.0
  In  In11  1  0.39659767  0.39709053  0.25000000  1.0
  In  In12  1  0.99869168  0.60479008  0.25000000  1.0
  Sb  Sb13  1  0.99921094  0.39239647  0.75000000  1.0
  Sb  Sb14  1  0.60368741  0.60602712  0.75000000  1.0
  Sb  Sb15  1  0.60722173  0.99867091  0.25000000  1.0