# generated using pymatgen
data_Nd3Sm2In3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48840778
_cell_length_b   9.48840836
_cell_length_c   6.89754079
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sm2In3Br
_chemical_formula_sum   'Nd6 Sm4 In6 Br2'
_cell_volume   537.78858756
_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  0.73437279  0.73437279  0.25000000  1.0
  Nd  Nd1  1  0.00000000  0.73437279  0.75000000  1.0
  Nd  Nd2  1  0.73437279  0.00000000  0.75000000  1.0
  Nd  Nd3  1  0.26562721  0.26562721  0.75000000  1.0
  Nd  Nd4  1  1.00000000  0.26562721  0.25000000  1.0
  Nd  Nd5  1  0.26562721  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
  In  In10  1  0.39372228  1.00000000  0.75000000  1.0
  In  In11  1  0.00000000  0.60627772  0.25000000  1.0
  In  In12  1  0.60627772  0.00000000  0.25000000  1.0
  In  In13  1  1.00000000  0.39372228  0.75000000  1.0
  In  In14  1  0.39372228  0.39372228  0.25000000  1.0
  In  In15  1  0.60627772  0.60627772  0.75000000  1.0
  Br  Br16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0