# generated using pymatgen
data_Nd(LuSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92699371
_cell_length_b   8.04668437
_cell_length_c   15.27161071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(LuSn)4
_chemical_formula_sum   'Nd4 Lu16 Sn16'
_cell_volume   974.11521130
_cell_formula_units_Z   4
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  0.47994515  0.67724695  0.09527986  1.0
  Nd  Nd1  1  0.97994515  0.82275305  0.40472014  1.0
  Nd  Nd2  1  0.52005485  0.32275305  0.59527986  1.0
  Nd  Nd3  1  0.02005485  0.17724695  0.90472014  1.0
  Lu  Lu4  1  0.36305878  0.83827853  0.87728402  1.0
  Lu  Lu5  1  0.86305878  0.66172147  0.62271598  1.0
  Lu  Lu6  1  0.63694122  0.16172147  0.37728402  1.0
  Lu  Lu7  1  0.13694122  0.33827853  0.12271598  1.0
  Lu  Lu8  1  0.63151844  0.16219207  0.12330780  1.0
  Lu  Lu9  1  0.13151844  0.33780793  0.37669220  1.0
  Lu  Lu10  1  0.36848156  0.83780793  0.62330780  1.0
  Lu  Lu11  1  0.86848156  0.66219207  0.87669220  1.0
  Lu  Lu12  1  0.52882890  0.32122607  0.89969681  1.0
  Lu  Lu13  1  0.02882890  0.17877393  0.60030319  1.0
  Lu  Lu14  1  0.47117110  0.67877393  0.39969681  1.0
  Lu  Lu15  1  0.97117110  0.82122607  0.10030319  1.0
  Lu  Lu16  1  0.19692035  0.50430595  0.74918404  1.0
  Lu  Lu17  1  0.69692035  0.99569405  0.75081596  1.0
  Lu  Lu18  1  0.80307965  0.49569405  0.24918404  1.0
  Lu  Lu19  1  0.30307965  0.00430595  0.25081596  1.0
  Sn  Sn20  1  0.29160237  0.03305003  0.04483901  1.0
  Sn  Sn21  1  0.79160237  0.46694997  0.45516099  1.0
  Sn  Sn22  1  0.70839763  0.96694997  0.54483901  1.0
  Sn  Sn23  1  0.20839763  0.53305003  0.95516099  1.0
  Sn  Sn24  1  0.70103834  0.95709888  0.96029704  1.0
  Sn  Sn25  1  0.20103834  0.54290112  0.53970296  1.0
  Sn  Sn26  1  0.29896166  0.04290112  0.46029704  1.0
  Sn  Sn27  1  0.79896166  0.45709888  0.03970296  1.0
  Sn  Sn28  1  0.56225343  0.62525603  0.75147280  1.0
  Sn  Sn29  1  0.06225343  0.87474397  0.74852720  1.0
  Sn  Sn30  1  0.43774657  0.37474397  0.25147280  1.0
  Sn  Sn31  1  0.93774657  0.12525603  0.24852720  1.0
  Sn  Sn32  1  0.33294822  0.14866629  0.75209840  1.0
  Sn  Sn33  1  0.83294822  0.35133371  0.74790160  1.0
  Sn  Sn34  1  0.66705178  0.85133371  0.25209840  1.0
  Sn  Sn35  1  0.16705178  0.64866629  0.24790160  1.0