# generated using pymatgen
data_LaThZn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17894238
_cell_length_b   7.17894238
_cell_length_c   5.36037017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaThZn4Ru
_chemical_formula_sum   'La2 Th2 Zn8 Ru2'
_cell_volume   276.25854255
_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  0.79027925  1.0
  La  La1  1  0.50000000  0.00000000  0.20972075  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.18146108  0.68146108  0.30543335  1.0
  Zn  Zn5  1  0.81853892  0.68146108  0.30543335  1.0
  Zn  Zn6  1  0.81853892  0.31853892  0.30543335  1.0
  Zn  Zn7  1  0.31853892  0.18146108  0.69456665  1.0
  Zn  Zn8  1  0.18146108  0.31853892  0.30543335  1.0
  Zn  Zn9  1  0.68146108  0.18146108  0.69456665  1.0
  Zn  Zn10  1  0.68146108  0.81853892  0.69456665  1.0
  Zn  Zn11  1  0.31853892  0.81853892  0.69456665  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0