# generated using pymatgen
data_La4TbCdSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52941289
_cell_length_b   9.52941233
_cell_length_c   9.52941199
_cell_angle_alpha   95.94616227
_cell_angle_beta   95.94615697
_cell_angle_gamma   142.44909077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4TbCdSn2
_chemical_formula_sum   'La8 Tb2 Cd2 Sn4'
_cell_volume   499.34459320
_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  0.91118783  0.22652139  0.13770922  1.0
  La  La1  1  0.22652139  0.08881217  0.31533456  1.0
  La  La2  1  0.77347861  0.91118783  0.68466544  1.0
  La  La3  1  0.08881217  0.77347861  0.86229078  1.0
  La  La4  1  0.72652139  0.41118783  0.13770922  1.0
  La  La5  1  0.27347861  0.58881217  0.86229078  1.0
  La  La6  1  0.58881217  0.72652139  0.31533456  1.0
  La  La7  1  0.41118783  0.27347861  0.68466544  1.0
  Tb  Tb8  1  0.75000000  0.25000000  0.50000000  1.0
  Tb  Tb9  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  0.84492282  0.65507718  0.50000000  1.0
  Sn  Sn13  1  0.65507718  0.15507718  0.81015436  1.0
  Sn  Sn14  1  0.34492282  0.84492282  0.18984564  1.0
  Sn  Sn15  1  0.15507718  0.34492282  0.50000000  1.0