# generated using pymatgen
data_Nd2Cu4Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51944900
_cell_length_b   4.51944900
_cell_length_c   12.63154581
_cell_angle_alpha   100.30542456
_cell_angle_beta   100.30542456
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Cu4Sn5
_chemical_formula_sum   'Nd2 Cu4 Sn5'
_cell_volume   249.61102163
_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  0.99915700  0.99915700  0.99831400  1.0
  Nd  Nd1  1  0.68118500  0.68118500  0.36236900  1.0
  Cu  Cu2  1  0.09101000  0.59101000  0.18201900  1.0
  Cu  Cu3  1  0.59101000  0.09101000  0.18201900  1.0
  Cu  Cu4  1  0.12990500  0.12990500  0.25981000  1.0
  Cu  Cu5  1  0.22656200  0.22656200  0.45312300  1.0
  Sn  Sn6  1  0.28478800  0.78478800  0.56957600  1.0
  Sn  Sn7  1  0.78478800  0.28478800  0.56957600  1.0
  Sn  Sn8  1  0.40303300  0.90303300  0.80606600  1.0
  Sn  Sn9  1  0.90303300  0.40303300  0.80606600  1.0
  Sn  Sn10  1  0.53153100  0.53153100  0.06306100  1.0