# generated using pymatgen
data_La4LuCdSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43880041
_cell_length_b   9.43879960
_cell_length_c   9.43879993
_cell_angle_alpha   96.22683883
_cell_angle_beta   96.22683781
_cell_angle_gamma   141.54252383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4LuCdSn2
_chemical_formula_sum   'La8 Lu2 Cd2 Sn4'
_cell_volume   493.81420941
_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  0.91023407  0.22682605  0.13705913  1.0
  La  La1  1  0.22682605  0.08976593  0.31659198  1.0
  La  La2  1  0.77317395  0.91023407  0.68340802  1.0
  La  La3  1  0.08976593  0.77317395  0.86294087  1.0
  La  La4  1  0.72682605  0.41023407  0.13705913  1.0
  La  La5  1  0.27317395  0.58976593  0.86294087  1.0
  La  La6  1  0.58976593  0.72682605  0.31659198  1.0
  La  La7  1  0.41023407  0.27317395  0.68340802  1.0
  Lu  Lu8  1  0.75000000  0.25000000  0.50000000  1.0
  Lu  Lu9  1  0.25000000  0.75000000  0.50000000  1.0
  Cd  Cd10  1  0.75000000  0.75000000  0.00000000  1.0
  Cd  Cd11  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn12  1  0.84831703  0.65168297  0.50000000  1.0
  Sn  Sn13  1  0.65168297  0.15168297  0.80336695  1.0
  Sn  Sn14  1  0.34831703  0.84831703  0.19663305  1.0
  Sn  Sn15  1  0.15168297  0.34831703  0.50000000  1.0