# generated using pymatgen
data_LaGd(CuSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48968300
_cell_length_b   4.48968300
_cell_length_c   10.63771200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGd(CuSn)4
_chemical_formula_sum   'La1 Gd1 Cu4 Sn4'
_cell_volume   214.42705681
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.76131700  1.0
  Gd  Gd1  1  0.50000000  0.50000000  0.23674600  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.63489100  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.36526400  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.00149900  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.00149900  1.0
  Sn  Sn6  1  0.50000000  0.50000000  0.87437400  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.12807600  1.0
  Sn  Sn8  1  0.50000000  0.00000000  0.49815200  1.0
  Sn  Sn9  1  0.00000000  0.50000000  0.49815200  1.0