# generated using pymatgen
data_LiSn4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38234553
_cell_length_b   7.38234553
_cell_length_c   7.38234553
_cell_angle_alpha   126.51779611
_cell_angle_beta   126.51779611
_cell_angle_gamma   79.03876106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn4Rh
_chemical_formula_sum   'Li2 Sn8 Rh2'
_cell_volume   251.34795612
_cell_formula_units_Z   2
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
  Li  Li0  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li1  1  -0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn2  1  0.20454522  0.02385491  0.50000000  1.0
  Sn  Sn3  1  0.02385491  0.52385491  0.81930969  1.0
  Sn  Sn4  1  0.70454522  0.20454522  0.18069031  1.0
  Sn  Sn5  1  0.29545478  0.79545478  0.81930969  1.0
  Sn  Sn6  1  0.97614509  0.47614509  0.18069031  1.0
  Sn  Sn7  1  0.79545478  0.97614509  0.50000000  1.0
  Sn  Sn8  1  0.47614509  0.29545478  0.50000000  1.0
  Sn  Sn9  1  0.52385491  0.70454522  0.50000000  1.0
  Rh  Rh10  1  0.75000000  0.75000000  0.00000000  1.0
  Rh  Rh11  1  0.25000000  0.25000000  0.00000000  1.0