# generated using pymatgen
data_Nd3Sm2Bi3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49028213
_cell_length_b   9.49028231
_cell_length_c   6.66025685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sm2Bi3Cl
_chemical_formula_sum   'Nd6 Sm4 Bi6 Cl2'
_cell_volume   519.49321790
_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  0.73319773  0.73319773  0.75000000  1.0
  Nd  Nd1  1  0.26680227  1.00000000  0.75000000  1.0
  Nd  Nd2  1  1.00000000  0.26680227  0.75000000  1.0
  Nd  Nd3  1  0.26680227  0.26680227  0.25000000  1.0
  Nd  Nd4  1  0.73319773  0.00000000  0.25000000  1.0
  Nd  Nd5  1  0.00000000  0.73319773  0.25000000  1.0
  Sm  Sm6  1  0.66666700  0.33333300  0.00000000  1.0
  Sm  Sm7  1  0.33333300  0.66666700  0.00000000  1.0
  Sm  Sm8  1  0.33333300  0.66666700  0.50000000  1.0
  Sm  Sm9  1  0.66666700  0.33333300  0.50000000  1.0
  Bi  Bi10  1  0.38745791  0.38745791  0.75000000  1.0
  Bi  Bi11  1  0.61254209  1.00000000  0.75000000  1.0
  Bi  Bi12  1  1.00000000  0.61254209  0.75000000  1.0
  Bi  Bi13  1  0.61254209  0.61254209  0.25000000  1.0
  Bi  Bi14  1  0.38745791  0.00000000  0.25000000  1.0
  Bi  Bi15  1  0.00000000  0.38745791  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0