# generated using pymatgen
data_Nd3Sm2Sn3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43302781
_cell_length_b   9.43302853
_cell_length_c   6.84569317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sm2Sn3Br
_chemical_formula_sum   'Nd6 Sm4 Sn6 Br2'
_cell_volume   527.53383599
_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  0.26975222  0.26975222  0.75000000  1.0
  Nd  Nd1  1  1.00000000  0.73024778  0.75000000  1.0
  Nd  Nd2  1  0.73024778  0.00000000  0.75000000  1.0
  Nd  Nd3  1  0.00000000  0.26975222  0.25000000  1.0
  Nd  Nd4  1  0.73024778  0.73024778  0.25000000  1.0
  Nd  Nd5  1  0.26975222  1.00000000  0.25000000  1.0
  Sm  Sm6  1  0.33333300  0.66666700  0.50000000  1.0
  Sm  Sm7  1  0.66666700  0.33333300  0.50000000  1.0
  Sm  Sm8  1  0.33333300  0.66666700  0.00000000  1.0
  Sm  Sm9  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn10  1  0.61111547  0.00000000  0.25000000  1.0
  Sn  Sn11  1  0.00000000  0.38888453  0.75000000  1.0
  Sn  Sn12  1  0.38888453  1.00000000  0.75000000  1.0
  Sn  Sn13  1  0.61111547  0.61111547  0.75000000  1.0
  Sn  Sn14  1  1.00000000  0.61111547  0.25000000  1.0
  Sn  Sn15  1  0.38888453  0.38888453  0.25000000  1.0
  Br  Br16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0