# generated using pymatgen
data_Tb4Ga3Tc2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35647673
_cell_length_b   5.21253044
_cell_length_c   8.88872459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.11496231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ga3Tc2Ru3
_chemical_formula_sum   'Tb4 Ga3 Tc2 Ru3'
_cell_volume   216.82151135
_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  0.32865414  0.66432757  0.43923655  1.0
  Tb  Tb1  1  0.66613632  0.33306816  0.56272824  1.0
  Tb  Tb2  1  0.66613632  0.33306816  0.93727176  1.0
  Tb  Tb3  1  0.32865414  0.66432757  0.06076345  1.0
  Ga  Ga4  1  0.33820791  0.16910396  0.25000000  1.0
  Ga  Ga5  1  0.17552067  0.83913759  0.75000000  1.0
  Ga  Ga6  1  0.17552067  0.33638308  0.75000000  1.0
  Tc  Tc7  1  0.83471055  0.17822012  0.25000000  1.0
  Tc  Tc8  1  0.83471055  0.65648943  0.25000000  1.0
  Ru  Ru9  1  0.99149014  0.99574557  0.49856284  1.0
  Ru  Ru10  1  0.99149014  0.99574557  0.00143716  1.0
  Ru  Ru11  1  0.66876544  0.83438322  0.75000000  1.0