# generated using pymatgen
data_Tb3Er13(In3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.27384090
_cell_length_b   10.27383956
_cell_length_c   7.01629171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er13(In3Ru)2
_chemical_formula_sum   'Tb3 Er13 In6 Ru2'
_cell_volume   641.36300651
_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  0.53365223  0.06730446  0.79302507  1.0
  Tb  Tb1  1  0.93269554  0.46634777  0.79302507  1.0
  Tb  Tb2  1  0.53365223  0.46634777  0.79302507  1.0
  Er  Er3  1  0.46487236  0.92974472  0.29371781  1.0
  Er  Er4  1  0.07025528  0.53512764  0.29371781  1.0
  Er  Er5  1  0.46487236  0.53512764  0.29371781  1.0
  Er  Er6  1  0.82339823  0.64679846  0.49588933  1.0
  Er  Er7  1  0.35320154  0.17660177  0.49588933  1.0
  Er  Er8  1  0.82339823  0.17660177  0.49588933  1.0
  Er  Er9  1  0.17659991  0.35319882  0.99944878  1.0
  Er  Er10  1  0.64680118  0.82340009  0.99944878  1.0
  Er  Er11  1  0.17659991  0.82340009  0.99944878  1.0
  Er  Er12  1  0.66666700  0.33333300  0.17494684  1.0
  Er  Er13  1  0.33333300  0.66666700  0.67375037  1.0
  Er  Er14  1  0.00000000  0.00000000  0.77969447  1.0
  Er  Er15  1  0.00000000  0.00000000  0.28060210  1.0
  In  In16  1  0.83780475  0.67561050  0.04256064  1.0
  In  In17  1  0.32438950  0.16219525  0.04256064  1.0
  In  In18  1  0.83780475  0.16219525  0.04256064  1.0
  In  In19  1  0.16260389  0.32520579  0.54198056  1.0
  In  In20  1  0.67479421  0.83739611  0.54198056  1.0
  In  In21  1  0.16260389  0.83739611  0.54198056  1.0
  Ru  Ru22  1  0.66666700  0.33333300  0.56223945  1.0
  Ru  Ru23  1  0.33333300  0.66666700  0.06480621  1.0