# generated using pymatgen
data_Tb3Sc3Si2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44346923
_cell_length_b   7.44346801
_cell_length_c   4.24187824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sc3Si2Ru
_chemical_formula_sum   'Tb3 Sc3 Si2 Ru1'
_cell_volume   203.53521869
_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  0.41634614  1.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.41634614  0.00000000  1.0
  Tb  Tb2  1  0.58365386  0.58365486  0.00000000  1.0
  Sc  Sc3  1  0.75928655  0.00000000  0.50000000  1.0
  Sc  Sc4  1  0.24071345  0.24071345  0.50000000  1.0
  Sc  Sc5  1  0.00000000  0.75928555  0.50000000  1.0
  Si  Si6  1  0.66666600  0.33333300  0.50000000  1.0
  Si  Si7  1  0.33333300  0.66666600  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0