# generated using pymatgen
data_Nd10Sb6SeBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41310179
_cell_length_b   9.41310236
_cell_length_c   6.75271060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Sb6SeBr
_chemical_formula_sum   'Nd10 Sb6 Se1 Br1'
_cell_volume   518.17242692
_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  0.26661084  0.00000000  0.25936006  1.0
  Nd  Nd1  1  0.00000000  0.73338916  0.74063994  1.0
  Nd  Nd2  1  0.73338916  0.73338916  0.25936006  1.0
  Nd  Nd3  1  0.26661084  0.26661084  0.74063994  1.0
  Nd  Nd4  1  0.73338916  1.00000000  0.74063994  1.0
  Nd  Nd5  1  0.00000000  0.26661084  0.25936006  1.0
  Nd  Nd6  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd7  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd8  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd9  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb10  1  0.61136327  0.61136327  0.75076937  1.0
  Sb  Sb11  1  0.00000000  0.61136327  0.24923063  1.0
  Sb  Sb12  1  0.61136327  0.00000000  0.24923063  1.0
  Sb  Sb13  1  0.38863673  0.00000000  0.75076937  1.0
  Sb  Sb14  1  0.00000000  0.38863673  0.75076937  1.0
  Sb  Sb15  1  0.38863673  0.38863673  0.24923063  1.0
  Se  Se16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0