# generated using pymatgen
data_TbY(Th2In5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52876536
_cell_length_b   6.52876577
_cell_length_c   10.39559084
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.84211988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY(Th2In5)2
_chemical_formula_sum   'Tb1 Y1 Th4 In10'
_cell_volume   433.67897360
_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  0.36505960  0.36505960  0.75000000  1.0
  Y  Y1  1  0.63525568  0.63525568  0.25000000  1.0
  Th  Th2  1  0.20318286  0.79656715  0.49986043  1.0
  Th  Th3  1  0.20318286  0.79656715  0.00013957  1.0
  Th  Th4  1  0.79656715  0.20318286  0.49986043  1.0
  Th  Th5  1  0.79656715  0.20318286  0.00013957  1.0
  In  In6  1  0.01446800  0.01446800  0.25000000  1.0
  In  In7  1  0.98598148  0.98598148  0.75000000  1.0
  In  In8  1  0.31678106  0.31678106  0.04589747  1.0
  In  In9  1  0.68320368  0.68320368  0.95379224  1.0
  In  In10  1  0.31678106  0.31678106  0.45410253  1.0
  In  In11  1  0.68320368  0.68320368  0.54620776  1.0
  In  In12  1  0.49346608  0.07560219  0.25000000  1.0
  In  In13  1  0.92459660  0.50609985  0.75000000  1.0
  In  In14  1  0.50609985  0.92459660  0.75000000  1.0
  In  In15  1  0.07560219  0.49346608  0.25000000  1.0