# generated using pymatgen
data_YEr(Th2In5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51984483
_cell_length_b   6.51984484
_cell_length_c   10.38311490
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.89720495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr(Th2In5)2
_chemical_formula_sum   'Y1 Er1 Th4 In10'
_cell_volume   431.88832309
_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
  Y  Y0  1  0.13468758  0.13468758  0.75000000  1.0
  Er  Er1  1  0.86560339  0.86560339  0.25000000  1.0
  Th  Th2  1  0.70269115  0.29625759  0.99986690  1.0
  Th  Th3  1  0.70269115  0.29625759  0.50013310  1.0
  Th  Th4  1  0.29625759  0.70269115  0.99986690  1.0
  Th  Th5  1  0.29625759  0.70269115  0.50013310  1.0
  In  In6  1  0.51413905  0.51413905  0.75000000  1.0
  In  In7  1  0.48752178  0.48752178  0.25000000  1.0
  In  In8  1  0.81689126  0.81689126  0.54437663  1.0
  In  In9  1  0.18221446  0.18221446  0.45295338  1.0
  In  In10  1  0.81689126  0.81689126  0.95562337  1.0
  In  In11  1  0.18221446  0.18221446  0.04704662  1.0
  In  In12  1  0.99246667  0.57593093  0.75000000  1.0
  In  In13  1  0.42737879  0.00615990  0.25000000  1.0
  In  In14  1  0.00615990  0.42737879  0.25000000  1.0
  In  In15  1  0.57593093  0.99246667  0.75000000  1.0