# generated using pymatgen
data_Tb5Y(Er2Si3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41979322
_cell_length_b   8.42219451
_cell_length_c   6.32734634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00943353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y(Er2Si3)2
_chemical_formula_sum   'Tb5 Y1 Er4 Si6'
_cell_volume   388.54170409
_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  0.00000000  0.24429875  0.25000000  1.0
  Tb  Tb1  1  0.75591750  0.75602310  0.25000000  1.0
  Tb  Tb2  1  0.75576428  0.00011233  0.75000000  1.0
  Tb  Tb3  1  0.24423572  0.24434806  0.75000000  1.0
  Tb  Tb4  1  0.24408250  0.00010560  0.25000000  1.0
  Y  Y5  1  1.00000000  0.75581205  0.75000000  1.0
  Er  Er6  1  0.33324790  0.66657678  0.50000016  1.0
  Er  Er7  1  0.66675210  0.33332688  0.99999984  1.0
  Er  Er8  1  0.66675210  0.33332688  0.50000016  1.0
  Er  Er9  1  0.33324790  0.66657678  0.99999984  1.0
  Si  Si10  1  0.39456949  0.99964153  0.75000000  1.0
  Si  Si11  1  0.39511508  0.39496029  0.25000000  1.0
  Si  Si12  1  1.00000000  0.60471760  0.25000000  1.0
  Si  Si13  1  0.00000000  0.39525414  0.75000000  1.0
  Si  Si14  1  0.60543051  0.60507204  0.75000000  1.0
  Si  Si15  1  0.60488492  0.99984521  0.25000000  1.0