# generated using pymatgen
data_La5Cd2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72513452
_cell_length_b   8.72513455
_cell_length_c   8.72513480
_cell_angle_alpha   109.47122121
_cell_angle_beta   109.47122126
_cell_angle_gamma   109.47121995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Cd2Ru3
_chemical_formula_sum   'La10 Cd4 Ru6'
_cell_volume   511.32204353
_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  0.68354534  0.43354634  1.0
  La  La1  1  0.75000000  0.81645466  0.06645466  1.0
  La  La2  1  0.43354634  0.25000000  0.68354534  1.0
  La  La3  1  0.68354534  0.43354634  0.25000000  1.0
  La  La4  1  0.06645466  0.75000000  0.81645466  1.0
  La  La5  1  0.81645466  0.06645466  0.75000000  1.0
  La  La6  1  0.21106036  0.21106036  0.21106036  1.0
  La  La7  1  0.50000100  0.00000000  0.28893964  1.0
  La  La8  1  0.28893964  0.50000100  0.00000000  1.0
  La  La9  1  1.00000000  0.28893964  0.50000100  1.0
  Cd  Cd10  1  0.50000100  0.00000000  0.90819583  1.0
  Cd  Cd11  1  0.59180417  0.59180417  0.59180417  1.0
  Cd  Cd12  1  0.90819583  0.50000100  0.00000000  1.0
  Cd  Cd13  1  1.00000000  0.90819583  0.50000100  1.0
  Ru  Ru14  1  0.25000100  0.13988853  0.88988853  1.0
  Ru  Ru15  1  0.75000000  0.36011047  0.61011047  1.0
  Ru  Ru16  1  0.88988853  0.25000100  0.13988853  1.0
  Ru  Ru17  1  0.13988853  0.88988853  0.25000100  1.0
  Ru  Ru18  1  0.61011047  0.75000000  0.36011047  1.0
  Ru  Ru19  1  0.36011047  0.61011047  0.75000000  1.0