# generated using pymatgen
data_Tb3Er13(In3Tc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.29314850
_cell_length_b   10.29314845
_cell_length_c   7.00520002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er13(In3Tc)2
_chemical_formula_sum   'Tb3 Er13 In6 Tc2'
_cell_volume   642.75827104
_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  0.53197126  0.06394252  0.79528338  1.0
  Tb  Tb1  1  0.93605748  0.46802874  0.79528338  1.0
  Tb  Tb2  1  0.53197126  0.46802874  0.79528338  1.0
  Er  Er3  1  0.46679955  0.93359910  0.29646285  1.0
  Er  Er4  1  0.06640090  0.53320045  0.29646285  1.0
  Er  Er5  1  0.46679955  0.53320045  0.29646285  1.0
  Er  Er6  1  0.82355747  0.64711494  0.49644064  1.0
  Er  Er7  1  0.35288506  0.17644253  0.49644064  1.0
  Er  Er8  1  0.82355747  0.17644253  0.49644064  1.0
  Er  Er9  1  0.17733538  0.35466976  0.00012263  1.0
  Er  Er10  1  0.64533024  0.82266462  0.00012263  1.0
  Er  Er11  1  0.17733538  0.82266462  0.00012263  1.0
  Er  Er12  1  0.66666700  0.33333300  0.17373464  1.0
  Er  Er13  1  0.33333300  0.66666700  0.66979402  1.0
  Er  Er14  1  0.00000000  0.00000000  0.77886464  1.0
  Er  Er15  1  0.00000000  0.00000000  0.27692708  1.0
  In  In16  1  0.83790769  0.67581639  0.03987511  1.0
  In  In17  1  0.32418361  0.16209231  0.03987511  1.0
  In  In18  1  0.83790769  0.16209231  0.03987511  1.0
  In  In19  1  0.16309434  0.32618868  0.53938265  1.0
  In  In20  1  0.67381132  0.83690566  0.53938265  1.0
  In  In21  1  0.16309434  0.83690566  0.53938265  1.0
  Tc  Tc22  1  0.66666700  0.33333300  0.56624154  1.0
  Tc  Tc23  1  0.33333300  0.66666700  0.06764426  1.0