# generated using pymatgen
data_TbY3(ScSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25282772
_cell_length_b   7.25282775
_cell_length_c   4.24653490
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90869829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(ScSi2)2
_chemical_formula_sum   'Tb1 Y3 Sc2 Si4'
_cell_volume   223.38235808
_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  0.32414898  0.82414898  0.50000000  1.0
  Y  Y1  1  0.67621066  0.17621066  0.50000000  1.0
  Y  Y2  1  0.82369899  0.67568601  0.50000000  1.0
  Y  Y3  1  0.17568601  0.32369899  0.50000000  1.0
  Sc  Sc4  1  0.49958228  0.50067106  0.00000000  1.0
  Sc  Sc5  1  0.00067106  0.99958228  0.00000000  1.0
  Si  Si6  1  0.62058143  0.88050221  0.00000000  1.0
  Si  Si7  1  0.87947211  0.37947211  0.00000000  1.0
  Si  Si8  1  0.11944528  0.61944528  0.00000000  1.0
  Si  Si9  1  0.38050221  0.12058143  0.00000000  1.0