# generated using pymatgen
data_Tb4Al3GaRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52734246
_cell_length_b   7.28842568
_cell_length_c   6.96022363
_cell_angle_alpha   89.48710110
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al3GaRu4
_chemical_formula_sum   'Tb4 Al3 Ga1 Ru4'
_cell_volume   229.65868242
_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  0.25000000  0.97717957  0.80515195  1.0
  Tb  Tb1  1  0.75000000  0.02658145  0.19346581  1.0
  Tb  Tb2  1  0.25000000  0.47310929  0.69201586  1.0
  Tb  Tb3  1  0.75000000  0.52449869  0.30927848  1.0
  Al  Al4  1  0.25000000  0.31319273  0.10952518  1.0
  Al  Al5  1  0.75000000  0.68735297  0.89248179  1.0
  Al  Al6  1  0.25000000  0.81064709  0.39181433  1.0
  Ga  Ga7  1  0.75000000  0.19187653  0.60514578  1.0
  Ru  Ru8  1  0.75000000  0.84084635  0.56320415  1.0
  Ru  Ru9  1  0.25000000  0.15431978  0.43652968  1.0
  Ru  Ru10  1  0.75000000  0.34302284  0.93863650  1.0
  Ru  Ru11  1  0.25000000  0.65737270  0.06274949  1.0