# generated using pymatgen
data_TbGd4ScSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42082429
_cell_length_b   7.42082429
_cell_length_c   4.27297907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGd4ScSi4
_chemical_formula_sum   'Tb1 Gd4 Sc1 Si4'
_cell_volume   235.30711728
_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  0.00000000  0.00000000  1.0
  Gd  Gd1  1  0.67237409  0.17895802  0.50000000  1.0
  Gd  Gd2  1  0.32762591  0.82104198  0.50000000  1.0
  Gd  Gd3  1  0.17895802  0.32762591  0.50000000  1.0
  Gd  Gd4  1  0.82104198  0.67237409  0.50000000  1.0
  Sc  Sc5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.12050135  0.61263447  0.00000000  1.0
  Si  Si7  1  0.87949865  0.38736553  0.00000000  1.0
  Si  Si8  1  0.61263447  0.87949865  0.00000000  1.0
  Si  Si9  1  0.38736553  0.12050135  0.00000000  1.0