# generated using pymatgen
data_TbEr(Th2In5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51974875
_cell_length_b   6.51974855
_cell_length_c   10.38346834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.85251321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr(Th2In5)2
_chemical_formula_sum   'Tb1 Er1 Th4 In10'
_cell_volume   431.96112447
_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  0.13435545  0.13435545  0.75000000  1.0
  Er  Er1  1  0.86560104  0.86560104  0.25000000  1.0
  Th  Th2  1  0.70293735  0.29629345  0.00000561  1.0
  Th  Th3  1  0.70293735  0.29629345  0.49999439  1.0
  Th  Th4  1  0.29629345  0.70293735  0.00000561  1.0
  Th  Th5  1  0.29629345  0.70293735  0.49999439  1.0
  In  In6  1  0.51375883  0.51375883  0.75000000  1.0
  In  In7  1  0.48731916  0.48731916  0.25000000  1.0
  In  In8  1  0.81664255  0.81664255  0.54456507  1.0
  In  In9  1  0.18250182  0.18250182  0.45312122  1.0
  In  In10  1  0.81664255  0.81664255  0.95543493  1.0
  In  In11  1  0.18250182  0.18250182  0.04687878  1.0
  In  In12  1  0.99316853  0.57569113  0.75000000  1.0
  In  In13  1  0.42737134  0.00598517  0.25000000  1.0
  In  In14  1  0.00598517  0.42737134  0.25000000  1.0
  In  In15  1  0.57569113  0.99316853  0.75000000  1.0