# generated using pymatgen
data_LaSn6Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98319083
_cell_length_b   6.98319026
_cell_length_c   6.91145405
_cell_angle_alpha   119.27165094
_cell_angle_beta   119.27165215
_cell_angle_gamma   91.85244451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSn6Ir3Ru
_chemical_formula_sum   'La1 Sn6 Ir3 Ru1'
_cell_volume   239.59320785
_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  0.00161458  0.00161458  0.00083171  1.0
  Sn  Sn1  1  0.47181100  0.13353662  0.00440747  1.0
  Sn  Sn2  1  0.13353662  0.47181100  0.00440747  1.0
  Sn  Sn3  1  0.86722097  0.86722097  0.33828835  1.0
  Sn  Sn4  1  0.53176486  0.53176486  0.66093271  1.0
  Sn  Sn5  1  0.99523045  0.50020469  0.50119749  1.0
  Sn  Sn6  1  0.50020469  0.99523045  0.50119749  1.0
  Ir  Ir7  1  0.39538712  0.76473760  0.99826292  1.0
  Ir  Ir8  1  0.76473760  0.39538712  0.99826292  1.0
  Ir  Ir9  1  0.24116537  0.24116537  0.63948441  1.0
  Ru  Ru10  1  0.59732675  0.59732675  0.35272707  1.0