# generated using pymatgen
data_TbY5(Sc2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79048237
_cell_length_b   8.79048142
_cell_length_c   6.30530995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02711518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY5(Sc2Sn3)2
_chemical_formula_sum   'Tb1 Y5 Sc4 Sn6'
_cell_volume   421.83606931
_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  0.75867829  0.75867829  0.25000000  1.0
  Y  Y1  1  0.99995298  0.24132231  0.25000000  1.0
  Y  Y2  1  0.75828955  0.99993778  0.75000000  1.0
  Y  Y3  1  0.24132231  0.99995298  0.25000000  1.0
  Y  Y4  1  0.99993778  0.75828955  0.75000000  1.0
  Y  Y5  1  0.24123677  0.24123677  0.75000000  1.0
  Sc  Sc6  1  0.33352287  0.66663348  0.50000307  1.0
  Sc  Sc7  1  0.66663348  0.33352287  0.50000307  1.0
  Sc  Sc8  1  0.33352287  0.66663348  0.99999693  1.0
  Sc  Sc9  1  0.66663348  0.33352287  0.99999693  1.0
  Sn  Sn10  1  0.60076770  0.60076770  0.75000000  1.0
  Sn  Sn11  1  0.39929697  0.00008971  0.75000000  1.0
  Sn  Sn12  1  0.60063824  0.00022033  0.25000000  1.0
  Sn  Sn13  1  0.00008971  0.39929697  0.75000000  1.0
  Sn  Sn14  1  0.39925867  0.39925867  0.25000000  1.0
  Sn  Sn15  1  0.00022033  0.60063824  0.25000000  1.0