# generated using pymatgen
data_LaSn6RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95403846
_cell_length_b   6.95403746
_cell_length_c   6.89687719
_cell_angle_alpha   119.29839824
_cell_angle_beta   119.29839485
_cell_angle_gamma   91.65574925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSn6RuRh3
_chemical_formula_sum   'La1 Sn6 Ru1 Rh3'
_cell_volume   237.33758814
_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  0.99850495  0.99850495  0.99474368  1.0
  Sn  Sn1  1  0.47440800  0.13192035  0.00464163  1.0
  Sn  Sn2  1  0.13192035  0.47440800  0.00464163  1.0
  Sn  Sn3  1  0.87052868  0.87052868  0.34275894  1.0
  Sn  Sn4  1  0.52816116  0.52816116  0.65683432  1.0
  Sn  Sn5  1  0.99647515  0.49821605  0.50048383  1.0
  Sn  Sn6  1  0.49821605  0.99647515  0.50048383  1.0
  Ru  Ru7  1  0.59808246  0.59808246  0.35451584  1.0
  Rh  Rh8  1  0.39952696  0.76150447  0.99838546  1.0
  Rh  Rh9  1  0.76150447  0.39952696  0.99838546  1.0
  Rh  Rh10  1  0.24266978  0.24266978  0.64412539  1.0