# generated using pymatgen
data_La6Sn6IrRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50997806
_cell_length_b   7.50997786
_cell_length_c   8.50118999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Sn6IrRh5
_chemical_formula_sum   'La6 Sn6 Ir1 Rh5'
_cell_volume   415.22897976
_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  0.58349758  0.00076699  0.75139919  1.0
  La  La1  1  0.41727041  0.41650242  0.75139919  1.0
  La  La2  1  0.99923301  0.58272959  0.75139919  1.0
  La  La3  1  0.58352097  0.00083137  0.24858676  1.0
  La  La4  1  0.41731040  0.41647903  0.24858676  1.0
  La  La5  1  0.99916863  0.58268960  0.24858676  1.0
  Sn  Sn6  1  0.24446169  0.99908927  0.99998108  1.0
  Sn  Sn7  1  0.75581042  0.75609436  0.49999624  1.0
  Sn  Sn8  1  0.00028495  0.24418958  0.49999624  1.0
  Sn  Sn9  1  0.00091073  0.24537342  0.99998108  1.0
  Sn  Sn10  1  0.75462658  0.75553831  0.99998108  1.0
  Sn  Sn11  1  0.24390564  0.99971505  0.49999624  1.0
  Ir  Ir12  1  0.66666700  0.33333300  0.99998588  1.0
  Rh  Rh13  1  0.66666700  0.33333300  0.50029020  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.00013764  1.0
  Rh  Rh15  1  0.33333300  0.66666700  0.49973453  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.75043907  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.24952289  1.0