# generated using pymatgen
data_La5Sn2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78389968
_cell_length_b   8.78390011
_cell_length_c   8.78390008
_cell_angle_alpha   109.47122286
_cell_angle_beta   109.47122385
_cell_angle_gamma   109.47121320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Sn2Ru3
_chemical_formula_sum   'La10 Sn4 Ru6'
_cell_volume   521.72333556
_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  0.25000000  0.69094206  0.44094306  1.0
  La  La1  1  0.75000000  0.80905794  0.05905794  1.0
  La  La2  1  0.44094306  0.25000000  0.69094206  1.0
  La  La3  1  0.69094206  0.44094306  0.25000000  1.0
  La  La4  1  0.05905794  0.75000000  0.80905794  1.0
  La  La5  1  0.80905794  0.05905794  0.75000000  1.0
  La  La6  1  0.20192964  0.20192964  0.20192964  1.0
  La  La7  1  0.50000100  0.00000000  0.29807036  1.0
  La  La8  1  0.29807036  0.50000100  0.00000000  1.0
  La  La9  1  1.00000000  0.29807036  0.50000100  1.0
  Sn  Sn10  1  0.50000100  0.00000000  0.90829075  1.0
  Sn  Sn11  1  0.59170925  0.59170925  0.59170925  1.0
  Sn  Sn12  1  0.90829075  0.50000100  0.00000000  1.0
  Sn  Sn13  1  1.00000000  0.90829075  0.50000100  1.0
  Ru  Ru14  1  0.25000100  0.12969903  0.87969903  1.0
  Ru  Ru15  1  0.75000000  0.37029997  0.62029997  1.0
  Ru  Ru16  1  0.87969903  0.25000100  0.12969903  1.0
  Ru  Ru17  1  0.12969903  0.87969903  0.25000100  1.0
  Ru  Ru18  1  0.62029997  0.75000000  0.37029997  1.0
  Ru  Ru19  1  0.37029997  0.62029997  0.75000000  1.0