# generated using pymatgen
data_LaTbZn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02355246
_cell_length_b   7.02355246
_cell_length_c   5.37607911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTbZn4Ru
_chemical_formula_sum   'La2 Tb2 Zn8 Ru2'
_cell_volume   265.20353699
_cell_formula_units_Z   2
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
  La  La0  1  0.00000000  0.50000000  0.77697732  1.0
  La  La1  1  0.50000000  0.00000000  0.22302268  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.18550634  0.68550634  0.29838365  1.0
  Zn  Zn5  1  0.81449366  0.68550634  0.29838365  1.0
  Zn  Zn6  1  0.81449366  0.31449366  0.29838365  1.0
  Zn  Zn7  1  0.31449366  0.18550634  0.70161635  1.0
  Zn  Zn8  1  0.18550634  0.31449366  0.29838365  1.0
  Zn  Zn9  1  0.68550634  0.18550634  0.70161635  1.0
  Zn  Zn10  1  0.68550634  0.81449366  0.70161635  1.0
  Zn  Zn11  1  0.31449366  0.81449366  0.70161635  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0