# generated using pymatgen
data_Nd7Dy3(Sn3Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38888059
_cell_length_b   9.38888069
_cell_length_c   6.80132039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Dy3(Sn3Br)2
_chemical_formula_sum   'Nd7 Dy3 Sn6 Br2'
_cell_volume   519.22008921
_cell_formula_units_Z   1
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  0.73007292  0.73036471  0.24950626  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd2  1  0.26963529  0.26992708  0.75049374  1.0
  Nd  Nd3  1  0.00029079  0.26992708  0.24950626  1.0
  Nd  Nd4  1  0.26963529  0.99970921  0.24950626  1.0
  Nd  Nd5  1  0.73007292  0.99970921  0.75049374  1.0
  Nd  Nd6  1  0.00029079  0.73036471  0.75049374  1.0
  Dy  Dy7  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy8  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy9  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn10  1  0.39231915  0.38806361  0.24642169  1.0
  Sn  Sn11  1  0.61193639  0.60768085  0.75357831  1.0
  Sn  Sn12  1  0.39231915  0.00425554  0.75357831  1.0
  Sn  Sn13  1  0.99574446  0.60768085  0.24642169  1.0
  Sn  Sn14  1  0.61193639  0.00425554  0.24642169  1.0
  Sn  Sn15  1  0.99574446  0.38806361  0.75357831  1.0
  Br  Br16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0