# generated using pymatgen
data_NdSm7(GeBr6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16122118
_cell_length_b   13.52378600
_cell_length_c   14.32642995
_cell_angle_alpha   90.24016222
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm7(GeBr6)2
_chemical_formula_sum   'Nd1 Sm7 Ge2 Br12'
_cell_volume   806.21942028
_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  0.00000000  0.37906242  0.08024805  1.0
  Sm  Sm1  1  0.50000000  0.11841173  0.34072988  1.0
  Sm  Sm2  1  0.50000000  0.88088771  0.65999304  1.0
  Sm  Sm3  1  0.50000000  0.62007224  0.16011479  1.0
  Sm  Sm4  1  0.50000000  0.38099807  0.83907858  1.0
  Sm  Sm5  1  0.00000000  0.11930068  0.57961325  1.0
  Sm  Sm6  1  0.00000000  0.88032580  0.42082695  1.0
  Sm  Sm7  1  0.00000000  0.62060211  0.92013324  1.0
  Ge  Ge8  1  0.50000000  0.99961661  0.50046062  1.0
  Ge  Ge9  1  0.50000000  0.50121180  0.99912365  1.0
  Br  Br10  1  0.50000000  0.24191216  0.16626159  1.0
  Br  Br11  1  0.50000000  0.75495976  0.83504982  1.0
  Br  Br12  1  0.50000000  0.74611862  0.33611096  1.0
  Br  Br13  1  0.50000000  0.25432023  0.66338906  1.0
  Br  Br14  1  0.00000000  0.25383407  0.41206098  1.0
  Br  Br15  1  0.00000000  0.74573955  0.58833720  1.0
  Br  Br16  1  0.00000000  0.75513765  0.08903392  1.0
  Br  Br17  1  0.00000000  0.24487899  0.90775330  1.0
  Br  Br18  1  0.00000000  0.00098530  0.24474567  1.0
  Br  Br19  1  0.00000000  0.99850266  0.75561471  1.0
  Br  Br20  1  0.00000000  0.50523095  0.25784478  1.0
  Br  Br21  1  0.00000000  0.49788789  0.74347496  1.0