# generated using pymatgen
data_LaY6Sn23Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85045262
_cell_length_b   9.85045403
_cell_length_c   10.04002476
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY6Sn23Rh6
_chemical_formula_sum   'La1 Y6 Sn23 Rh6'
_cell_volume   843.68014336
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.04141337  0.52070669  0.30692420  1.0
  Y  Y2  1  0.47929331  0.95858663  0.30692420  1.0
  Y  Y3  1  0.47929331  0.52070669  0.30692420  1.0
  Y  Y4  1  0.95858663  0.47929331  0.69307580  1.0
  Y  Y5  1  0.52070669  0.04141337  0.69307580  1.0
  Y  Y6  1  0.52070669  0.47929331  0.69307580  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn8  1  0.11916821  0.88083179  0.28547402  1.0
  Sn  Sn9  1  0.76166259  0.88083179  0.28547402  1.0
  Sn  Sn10  1  0.11916821  0.23833741  0.28547402  1.0
  Sn  Sn11  1  0.88083179  0.11916821  0.71452598  1.0
  Sn  Sn12  1  0.23833741  0.11916821  0.71452598  1.0
  Sn  Sn13  1  0.88083179  0.76166259  0.71452598  1.0
  Sn  Sn14  1  0.35272430  0.00000000  0.00000000  1.0
  Sn  Sn15  1  0.64727570  0.64727570  0.00000000  1.0
  Sn  Sn16  1  0.00000000  0.35272430  0.00000000  1.0
  Sn  Sn17  1  0.35272430  0.35272430  0.00000000  1.0
  Sn  Sn18  1  1.00000000  0.64727570  0.00000000  1.0
  Sn  Sn19  1  0.64727570  1.00000000  0.00000000  1.0
  Sn  Sn20  1  0.77632069  0.55264137  0.45398379  1.0
  Sn  Sn21  1  0.77632069  0.22367931  0.45398379  1.0
  Sn  Sn22  1  0.44735863  0.22367931  0.45398379  1.0
  Sn  Sn23  1  0.22367931  0.44735863  0.54601621  1.0
  Sn  Sn24  1  0.22367931  0.77632069  0.54601621  1.0
  Sn  Sn25  1  0.55264137  0.77632069  0.54601621  1.0
  Sn  Sn26  1  0.66666700  0.33333300  0.17581577  1.0
  Sn  Sn27  1  0.33333300  0.66666700  0.82418423  1.0
  Sn  Sn28  1  0.66666700  0.33333300  0.88058373  1.0
  Sn  Sn29  1  0.33333300  0.66666700  0.11941627  1.0
  Rh  Rh30  1  0.16878431  0.83121569  0.80133595  1.0
  Rh  Rh31  1  0.66243037  0.83121569  0.80133595  1.0
  Rh  Rh32  1  0.16878431  0.33756963  0.80133595  1.0
  Rh  Rh33  1  0.83121569  0.16878431  0.19866405  1.0
  Rh  Rh34  1  0.33756963  0.16878431  0.19866405  1.0
  Rh  Rh35  1  0.83121569  0.66243037  0.19866405  1.0