# generated using pymatgen
data_Tb4ReTc3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12852779
_cell_length_b   5.40455149
_cell_length_c   9.21164510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.79696352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ReTc3Ru4
_chemical_formula_sum   'Tb4 Re1 Tc3 Ru4'
_cell_volume   217.00409762
_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  0.33462350  0.66731175  0.43678052  1.0
  Tb  Tb1  1  0.65959643  0.32979822  0.56742306  1.0
  Tb  Tb2  1  0.65959643  0.32979822  0.93257694  1.0
  Tb  Tb3  1  0.33462350  0.66731175  0.06321948  1.0
  Re  Re4  1  0.68465301  0.84232651  0.75000000  1.0
  Tc  Tc5  1  0.82740985  0.16922080  0.25000000  1.0
  Tc  Tc6  1  0.82740985  0.65818804  0.25000000  1.0
  Tc  Tc7  1  0.33142061  0.16570980  0.25000000  1.0
  Ru  Ru8  1  0.98457238  0.99228569  0.50403081  1.0
  Ru  Ru9  1  0.98457238  0.99228569  0.99596919  1.0
  Ru  Ru10  1  0.18576152  0.83307623  0.75000000  1.0
  Ru  Ru11  1  0.18576152  0.35268629  0.75000000  1.0