# generated using pymatgen
data_La(CuSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48995230
_cell_length_b   4.48994585
_cell_length_c   10.64531724
_cell_angle_alpha   89.99987305
_cell_angle_beta   90.00002372
_cell_angle_gamma   90.00002603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(CuSn)2
_chemical_formula_sum   'La2 Cu4 Sn4'
_cell_volume   214.60579194
_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  0.74999850  0.74999900  0.76069111  1.0
  La  La1  1  0.25000049  0.25000000  0.23926875  1.0
  Cu  Cu2  1  0.24999994  0.24999800  0.63456648  1.0
  Cu  Cu3  1  0.74999943  0.75000000  0.36545758  1.0
  Cu  Cu4  1  0.25000161  0.75000000  -0.00000300  1.0
  Cu  Cu5  1  0.74999799  0.25000100  0.00000014  1.0
  Sn  Sn6  1  0.74999963  0.25000000  0.49999570  1.0
  Sn  Sn7  1  0.24999969  0.25000000  0.87462166  1.0
  Sn  Sn8  1  0.74999972  0.75000100  0.12540593  1.0
  Sn  Sn9  1  0.24999999  0.75000000  0.49999466  1.0