# generated using pymatgen
data_Tb3ScIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49974529
_cell_length_b   6.49974590
_cell_length_c   9.73262304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.89439259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3ScIn4
_chemical_formula_sum   'Tb6 Sc2 In8'
_cell_volume   408.19799634
_cell_formula_units_Z   2
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  0.53785221  0.53785221  0.25000000  1.0
  Tb  Tb1  1  0.46214779  0.46214779  0.75000000  1.0
  Tb  Tb2  1  0.24232300  0.75767700  0.50000000  1.0
  Tb  Tb3  1  0.24232300  0.75767700  0.00000000  1.0
  Tb  Tb4  1  0.75767700  0.24232300  0.50000000  1.0
  Tb  Tb5  1  0.75767700  0.24232300  0.00000000  1.0
  Sc  Sc6  1  0.97768198  0.97768198  0.25000000  1.0
  Sc  Sc7  1  0.02231802  0.02231802  0.75000000  1.0
  In  In8  1  0.24949438  0.24949438  0.02413327  1.0
  In  In9  1  0.75050562  0.75050562  0.97586673  1.0
  In  In10  1  0.24949438  0.24949438  0.47586673  1.0
  In  In11  1  0.75050562  0.75050562  0.52413327  1.0
  In  In12  1  0.47852437  0.02476965  0.25000000  1.0
  In  In13  1  0.97523035  0.52147563  0.75000000  1.0
  In  In14  1  0.52147563  0.97523035  0.75000000  1.0
  In  In15  1  0.02476965  0.47852437  0.25000000  1.0