# generated using pymatgen
data_La2Zn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15659780
_cell_length_b   7.15659780
_cell_length_c   5.45356017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Zn4Ru
_chemical_formula_sum   'La4 Zn8 Ru2'
_cell_volume   279.31440307
_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  0.74999900  0.24999900  0.00000000  1.0
  La  La1  1  0.24999900  0.74999900  0.00000000  1.0
  La  La2  1  0.74999900  0.74999900  0.21932016  1.0
  La  La3  1  0.24999900  0.24999900  0.78067884  1.0
  Zn  Zn4  1  0.06785998  0.06785998  0.31048504  1.0
  Zn  Zn5  1  0.43214002  0.06785998  0.31048504  1.0
  Zn  Zn6  1  0.06785998  0.43214002  0.31048504  1.0
  Zn  Zn7  1  0.43214002  0.43214002  0.31048504  1.0
  Zn  Zn8  1  0.56785998  0.56785998  0.68951396  1.0
  Zn  Zn9  1  0.93214002  0.56785998  0.68951396  1.0
  Zn  Zn10  1  0.56785998  0.93214002  0.68951396  1.0
  Zn  Zn11  1  0.93214002  0.93214002  0.68951396  1.0
  Ru  Ru12  1  0.74999900  0.24999900  0.50000000  1.0
  Ru  Ru13  1  0.24999900  0.74999900  0.50000000  1.0