# generated using pymatgen
data_La4RuI5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41595400
_cell_length_b   9.47320262
_cell_length_c   10.19147001
_cell_angle_alpha   102.95593468
_cell_angle_beta   102.51231853
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4RuI5
_chemical_formula_sum   'La4 Ru1 I5'
_cell_volume   405.09152894
_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  0.13610200  0.07048100  0.27220400  1.0
  La  La1  1  0.86389800  0.92951900  0.72779600  1.0
  La  La2  1  0.49926400  0.21489900  0.99852800  1.0
  La  La3  1  0.50073600  0.78510100  0.00147200  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.00000000  1.0
  I  I5  1  0.32746300  0.16715200  0.65492600  1.0
  I  I6  1  0.67253700  0.83284800  0.34507400  1.0
  I  I7  1  0.33305300  0.66349300  0.66610700  1.0
  I  I8  1  0.66694700  0.33650700  0.33389300  1.0
  I  I9  1  0.00000000  0.50000000  0.00000000  1.0