# generated using pymatgen
data_Tb3Dy2InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48404636
_cell_length_b   8.95154885
_cell_length_c   8.98235226
_cell_angle_alpha   120.11465900
_cell_angle_beta   90.00000961
_cell_angle_gamma   89.99996863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy2InSb2
_chemical_formula_sum   'Tb6 Dy4 In2 Sb4'
_cell_volume   450.98497820
_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  0.74999943  0.24342357  0.00590028  1.0
  Tb  Tb1  1  0.75000006  0.75660549  0.76247447  1.0
  Tb  Tb2  1  0.74999871  0.99999408  0.24187964  1.0
  Tb  Tb3  1  0.25000003  0.75791262  0.99747955  1.0
  Tb  Tb4  1  0.24999995  0.24211012  0.23957057  1.0
  Tb  Tb5  1  0.25000108  0.99999439  0.75538105  1.0
  Dy  Dy6  1  0.49874212  0.33700390  0.66764112  1.0
  Dy  Dy7  1  0.49874442  0.66299174  0.33063441  1.0
  Dy  Dy8  1  0.00125565  0.66299127  0.33063417  1.0
  Dy  Dy9  1  0.00125754  0.33700439  0.66764081  1.0
  In  In10  1  0.74999907  0.60576789  0.00101568  1.0
  In  In11  1  0.74999935  0.39424679  0.39527918  1.0
  Sb  Sb12  1  0.75000626  0.99996555  0.61083399  1.0
  Sb  Sb13  1  0.24999916  0.39131672  0.99777136  1.0
  Sb  Sb14  1  0.25000136  0.60868585  0.60642610  1.0
  Sb  Sb15  1  0.25000082  0.99998565  0.38943962  1.0