# generated using pymatgen
data_Nd2(CuSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99134800
_cell_length_b   2.99134800
_cell_length_c   22.72004200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2(CuSn)3
_chemical_formula_sum   'Nd2 Cu3 Sn3'
_cell_volume   203.30263594
_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
  Nd  Nd0  1  0.50000000  0.50000000  0.75691900  1.0
  Nd  Nd1  1  0.50000000  0.50000000  0.24308100  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.11773200  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.88226800  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.38834200  1.0
  Sn  Sn6  1  0.50000000  0.50000000  0.61165800  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.00000000  1.0