# generated using pymatgen
data_LaInCu2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48394596
_cell_length_b   4.48394596
_cell_length_c   10.63792067
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaInCu2Sn
_chemical_formula_sum   'La2 In2 Cu4 Sn2'
_cell_volume   213.88360047
_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  0.50000000  0.00000000  0.76267084  1.0
  La  La1  1  0.00000000  0.50000000  0.23732916  1.0
  In  In2  1  0.50000000  0.50000000  0.50000000  1.0
  In  In3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.63450212  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.36549788  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn8  1  0.00000000  0.50000000  0.87340950  1.0
  Sn  Sn9  1  0.50000000  0.00000000  0.12659050  1.0