# generated using pymatgen
data_Tb4GaTc6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25369747
_cell_length_b   5.25369727
_cell_length_c   9.15713031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4GaTc6Ru
_chemical_formula_sum   'Tb4 Ga1 Tc6 Ru1'
_cell_volume   218.88705184
_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  0.33333300  0.66666700  0.43207861  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.56792139  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.93571949  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.06428051  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.82960447  0.17039553  0.25151984  1.0
  Tc  Tc6  1  0.82960447  0.65920694  0.25151984  1.0
  Tc  Tc7  1  0.34079306  0.17039553  0.25151984  1.0
  Tc  Tc8  1  0.17039553  0.82960447  0.74848016  1.0
  Tc  Tc9  1  0.17039553  0.34079306  0.74848016  1.0
  Tc  Tc10  1  0.65920694  0.82960447  0.74848016  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0