# generated using pymatgen
data_La3Zn7(Ni3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13070318
_cell_length_b   9.13070135
_cell_length_c   4.02463441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.29275939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Zn7(Ni3Ru)2
_chemical_formula_sum   'La3 Zn7 Ni6 Ru2'
_cell_volume   286.72086950
_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
  La  La0  1  0.67434928  0.32565072  0.50000000  1.0
  La  La1  1  0.32565072  0.67434928  0.50000000  1.0
  La  La2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.69069299  0.99528677  0.50000000  1.0
  Zn  Zn5  1  0.70259810  0.70259810  0.50000000  1.0
  Zn  Zn6  1  0.00471323  0.30930701  0.50000000  1.0
  Zn  Zn7  1  0.99528677  0.69069299  0.50000000  1.0
  Zn  Zn8  1  0.30930701  0.00471323  0.50000000  1.0
  Zn  Zn9  1  0.29740190  0.29740190  0.50000000  1.0
  Ni  Ni10  1  0.82630401  0.17369599  0.00000000  1.0
  Ni  Ni11  1  0.17369599  0.82630401  0.00000000  1.0
  Ni  Ni12  1  0.64045914  0.81619728  0.00000000  1.0
  Ni  Ni13  1  0.35954086  0.18380272  0.00000000  1.0
  Ni  Ni14  1  0.18380272  0.35954086  0.00000000  1.0
  Ni  Ni15  1  0.81619728  0.64045914  0.00000000  1.0
  Ru  Ru16  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru17  1  0.50000000  0.00000000  0.00000000  1.0