# generated using pymatgen
data_Tb4Er(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78918255
_cell_length_b   8.78918364
_cell_length_c   8.11047664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.10443030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Er(InSb)2
_chemical_formula_sum   'Tb8 Er2 In4 Sb4'
_cell_volume   512.56929064
_cell_formula_units_Z   2
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  0.03347225  0.30664267  0.33326526  1.0
  Tb  Tb1  1  0.96652775  0.69335733  0.66673474  1.0
  Tb  Tb2  1  0.46652775  0.19335733  0.83326526  1.0
  Tb  Tb3  1  0.80664267  0.53347225  0.16673474  1.0
  Tb  Tb4  1  0.53347225  0.80664267  0.16673474  1.0
  Tb  Tb5  1  0.19335733  0.46652775  0.83326526  1.0
  Tb  Tb6  1  0.69335733  0.96652775  0.66673474  1.0
  Tb  Tb7  1  0.30664267  0.03347225  0.33326526  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.37091980  0.37091980  0.12857138  1.0
  In  In11  1  0.62908020  0.62908020  0.87142862  1.0
  In  In12  1  0.12908020  0.12908020  0.62857138  1.0
  In  In13  1  0.87091980  0.87091980  0.37142862  1.0
  Sb  Sb14  1  0.79741293  0.20258707  0.00000000  1.0
  Sb  Sb15  1  0.20258707  0.79741293  0.00000000  1.0
  Sb  Sb16  1  0.70258707  0.29741293  0.50000000  1.0
  Sb  Sb17  1  0.29741293  0.70258707  0.50000000  1.0