# generated using pymatgen
data_Nd3Tm2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62836318
_cell_length_b   9.11843571
_cell_length_c   9.11835148
_cell_angle_alpha   120.00071840
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Tm2Sn3
_chemical_formula_sum   'Nd6 Tm4 Sn6'
_cell_volume   477.27694177
_cell_formula_units_Z   2
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  0.74999878  0.24389612  0.00000307  1.0
  Nd  Nd1  1  0.75000109  0.75609852  0.75609809  1.0
  Nd  Nd2  1  0.75000003  0.00000001  0.24389457  1.0
  Nd  Nd3  1  0.24999878  0.75610388  0.99999693  1.0
  Nd  Nd4  1  0.25000109  0.24390148  0.24390191  1.0
  Nd  Nd5  1  0.25000003  0.99999999  0.75610543  1.0
  Tm  Tm6  1  0.49999858  0.33334851  0.66669111  1.0
  Tm  Tm7  1  0.50000125  0.66664678  0.33330864  1.0
  Tm  Tm8  1  0.99999858  0.66665149  0.33330889  1.0
  Tm  Tm9  1  0.00000125  0.33335322  0.66669136  1.0
  Sn  Sn10  1  0.75000011  0.60258601  0.99999966  1.0
  Sn  Sn11  1  0.75000014  0.39740556  0.39742021  1.0
  Sn  Sn12  1  0.75000002  0.99998778  0.60258151  1.0
  Sn  Sn13  1  0.25000011  0.39741399  0.00000034  1.0
  Sn  Sn14  1  0.25000014  0.60259444  0.60257979  1.0
  Sn  Sn15  1  0.25000002  0.00001222  0.39741849  1.0