# generated using pymatgen
data_Tb4GaRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32086845
_cell_length_b   5.32086855
_cell_length_c   8.65315441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4GaRu7
_chemical_formula_sum   'Tb4 Ga1 Ru7'
_cell_volume   212.16324044
_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  0.66666700  0.33333300  0.07154097  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.43405760  1.0
  Tb  Tb2  1  0.33333300  0.66666700  0.56594340  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.92845903  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.17123753  0.34247406  0.24911632  1.0
  Ru  Ru6  1  0.17123653  0.82876147  0.24911632  1.0
  Ru  Ru7  1  0.65752594  0.82876147  0.24911632  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru9  1  0.34247306  0.17123653  0.75088268  1.0
  Ru  Ru10  1  0.82876247  0.17123653  0.75088268  1.0
  Ru  Ru11  1  0.82876247  0.65752594  0.75088268  1.0