# generated using pymatgen
data_Pr4NdSn3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54940646
_cell_length_b   9.54940777
_cell_length_c   6.92838316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4NdSn3Br
_chemical_formula_sum   'Pr8 Nd2 Sn6 Br2'
_cell_volume   547.16127325
_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
  Pr  Pr0  1  0.26970863  0.26970863  0.75031242  1.0
  Pr  Pr1  1  0.00000000  0.73029137  0.75031242  1.0
  Pr  Pr2  1  0.73029137  1.00000000  0.75031242  1.0
  Pr  Pr3  1  1.00000000  0.26970863  0.24968758  1.0
  Pr  Pr4  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr5  1  0.73029137  0.73029137  0.24968758  1.0
  Pr  Pr6  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr7  1  0.26970863  0.00000000  0.24968758  1.0
  Nd  Nd8  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd9  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn10  1  0.61190393  0.00000000  0.24822499  1.0
  Sn  Sn11  1  0.00000000  0.38809607  0.75177501  1.0
  Sn  Sn12  1  0.38809607  0.00000000  0.75177501  1.0
  Sn  Sn13  1  0.61190393  0.61190393  0.75177501  1.0
  Sn  Sn14  1  0.00000000  0.61190393  0.24822499  1.0
  Sn  Sn15  1  0.38809607  0.38809607  0.24822499  1.0
  Br  Br16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0