# generated using pymatgen
data_Nd16HoTm3Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19900895
_cell_length_b   8.35338333
_cell_length_c   15.93324952
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00389108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16HoTm3Sn16
_chemical_formula_sum   'Nd16 Ho1 Tm3 Sn16'
_cell_volume   1091.25972711
_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  0.01917967  0.17985391  0.40106096  1.0
  Nd  Nd1  1  0.36614696  0.84033262  0.12012774  1.0
  Nd  Nd2  1  0.13406651  0.34033215  0.62052439  1.0
  Nd  Nd3  1  0.48064987  0.68012497  0.90082293  1.0
  Nd  Nd4  1  0.86569291  0.65982076  0.12012038  1.0
  Nd  Nd5  1  0.13406651  0.34033215  0.87947561  1.0
  Nd  Nd6  1  0.48064987  0.68012497  0.59917707  1.0
  Nd  Nd7  1  0.63414791  0.15970144  0.62033914  1.0
  Nd  Nd8  1  0.86569291  0.65982076  0.37987962  1.0
  Nd  Nd9  1  0.01917967  0.17985391  0.09893904  1.0
  Nd  Nd10  1  0.98076094  0.81993433  0.90093870  1.0
  Nd  Nd11  1  0.63414791  0.15970144  0.87966086  1.0
  Nd  Nd12  1  0.51923956  0.31971612  0.09883631  1.0
  Nd  Nd13  1  0.36614696  0.84033262  0.37987226  1.0
  Nd  Nd14  1  0.98076094  0.81993433  0.59906130  1.0
  Nd  Nd15  1  0.51923956  0.31971612  0.40116369  1.0
  Ho  Ho16  1  0.19760064  0.50196360  0.25000000  1.0
  Tm  Tm17  1  0.69811351  0.99767492  0.25000000  1.0
  Tm  Tm18  1  0.30196578  0.00220755  0.75000000  1.0
  Tm  Tm19  1  0.80185609  0.49795778  0.75000000  1.0
  Sn  Sn20  1  0.79129957  0.46577481  0.54588349  1.0
  Sn  Sn21  1  0.70882390  0.96573297  0.45458716  1.0
  Sn  Sn22  1  0.67349868  0.85133892  0.75000000  1.0
  Sn  Sn23  1  0.20871042  0.53453709  0.45497019  1.0
  Sn  Sn24  1  0.29123021  0.03444512  0.95417780  1.0
  Sn  Sn25  1  0.82597794  0.35108615  0.25000000  1.0
  Sn  Sn26  1  0.79129957  0.46577481  0.95411651  1.0
  Sn  Sn27  1  0.56214558  0.62090883  0.25000000  1.0
  Sn  Sn28  1  0.20871042  0.53453709  0.04502981  1.0
  Sn  Sn29  1  0.43873081  0.37935434  0.75000000  1.0
  Sn  Sn30  1  0.17364570  0.64900195  0.75000000  1.0
  Sn  Sn31  1  0.93860198  0.12042269  0.75000000  1.0
  Sn  Sn32  1  0.29123021  0.03444512  0.54582220  1.0
  Sn  Sn33  1  0.70882390  0.96573297  0.04541284  1.0
  Sn  Sn34  1  0.32658813  0.14781412  0.25000000  1.0
  Sn  Sn35  1  0.06137831  0.87965953  0.25000000  1.0