# generated using pymatgen
data_La3Zn3Pd2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41427436
_cell_length_b   7.41427540
_cell_length_c   4.01631650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Zn3Pd2Ru
_chemical_formula_sum   'La3 Zn3 Pd2 Ru1'
_cell_volume   191.20354840
_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  0.42399676  0.41027522  0.00000000  1.0
  La  La1  1  0.58972478  0.01372154  0.00000000  1.0
  La  La2  1  0.98627846  0.57600324  0.00000000  1.0
  Zn  Zn3  1  0.76387004  0.76284409  0.50000000  1.0
  Zn  Zn4  1  0.23715591  0.00102594  0.50000000  1.0
  Zn  Zn5  1  0.99897406  0.23612996  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.50000000  1.0
  Ru  Ru8  1  0.66666700  0.33333300  0.50000000  1.0