# generated using pymatgen
data_LaSnGeRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79163339
_cell_length_b   6.98111487
_cell_length_c   6.98111543
_cell_angle_alpha   67.69058647
_cell_angle_beta   65.46037319
_cell_angle_gamma   65.46038685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSnGeRh3
_chemical_formula_sum   'La2 Sn2 Ge2 Rh6'
_cell_volume   226.13861424
_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
  La  La0  1  0.48229973  0.77052509  0.77052509  1.0
  La  La1  1  0.51770027  0.22947491  0.22947491  1.0
  Sn  Sn2  1  0.18193593  0.57047795  0.57047795  1.0
  Sn  Sn3  1  0.81806407  0.42952205  0.42952205  1.0
  Ge  Ge4  1  0.14893934  0.09817538  0.09817538  1.0
  Ge  Ge5  1  0.85106066  0.90182462  0.90182462  1.0
  Rh  Rh6  1  0.50000000  0.22123672  0.77876328  1.0
  Rh  Rh7  1  0.00000000  0.77535302  0.22464698  1.0
  Rh  Rh8  1  0.50000000  0.77876328  0.22123672  1.0
  Rh  Rh9  1  1.00000000  0.22464698  0.77535302  1.0
  Rh  Rh10  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0