# generated using pymatgen
data_Tb2Ga9TcRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96452630
_cell_length_b   7.96452572
_cell_length_c   7.96452665
_cell_angle_alpha   134.54080063
_cell_angle_beta   134.54079315
_cell_angle_gamma   66.24453999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga9TcRu4
_chemical_formula_sum   'Tb2 Ga9 Tc1 Ru4'
_cell_volume   252.67549002
_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  0.00011953  0.50011953  0.50000000  1.0
  Tb  Tb1  1  0.50011953  0.00011953  0.50000000  1.0
  Ga  Ga2  1  0.43937664  0.85793336  0.00000000  1.0
  Ga  Ga3  1  0.14191177  0.14191177  0.58261559  1.0
  Ga  Ga4  1  0.85793336  0.43937664  0.00000000  1.0
  Ga  Ga5  1  0.85793336  0.85793336  0.41855571  1.0
  Ga  Ga6  1  0.55929517  0.14191177  1.00000000  1.0
  Ga  Ga7  1  0.14191177  0.55929517  1.00000000  1.0
  Ga  Ga8  1  0.55929517  0.55929517  0.41738441  1.0
  Ga  Ga9  1  0.00039107  0.00039107  0.00000000  1.0
  Ga  Ga10  1  0.43937664  0.43937664  0.58144429  1.0
  Tc  Tc11  1  0.18187781  0.18187781  1.00000000  1.0
  Ru  Ru12  1  0.81899536  0.81899536  0.00000000  1.0
  Ru  Ru13  1  0.25063943  0.75063943  0.50000000  1.0
  Ru  Ru14  1  0.75063943  0.25063943  0.50000000  1.0
  Ru  Ru15  1  0.50018397  0.50018397  0.00000000  1.0