# generated using pymatgen
data_Tb5Y(ErIn4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55645527
_cell_length_b   6.55645575
_cell_length_c   9.82609255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.86275335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y(ErIn4)2
_chemical_formula_sum   'Tb5 Y1 Er2 In8'
_cell_volume   419.36894498
_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  0.53121700  0.53121700  0.25000000  1.0
  Tb  Tb1  1  0.24819487  0.75127847  0.49978218  1.0
  Tb  Tb2  1  0.24819487  0.75127847  0.00021782  1.0
  Tb  Tb3  1  0.75127847  0.24819487  0.49978218  1.0
  Tb  Tb4  1  0.75127847  0.24819487  0.00021782  1.0
  Y  Y5  1  0.46867401  0.46867401  0.75000000  1.0
  Er  Er6  1  0.97324212  0.97324212  0.25000000  1.0
  Er  Er7  1  0.02773398  0.02773398  0.75000000  1.0
  In  In8  1  0.24968179  0.24968179  0.02283714  1.0
  In  In9  1  0.75035541  0.75035541  0.97663252  1.0
  In  In10  1  0.24968179  0.24968179  0.47716286  1.0
  In  In11  1  0.75035541  0.75035541  0.52336748  1.0
  In  In12  1  0.47779336  0.02308870  0.25000000  1.0
  In  In13  1  0.97671474  0.52251401  0.75000000  1.0
  In  In14  1  0.52251401  0.97671474  0.75000000  1.0
  In  In15  1  0.02308870  0.47779336  0.25000000  1.0