# generated using pymatgen
data_NaNd6CoBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40851418
_cell_length_b   9.40851360
_cell_length_c   9.40851445
_cell_angle_alpha   107.24584635
_cell_angle_beta   107.24584737
_cell_angle_gamma   107.24585118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNd6CoBr12
_chemical_formula_sum   'Na1 Nd6 Co1 Br12'
_cell_volume   688.89505348
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd1  1  0.97108792  0.88849475  0.68253995  1.0
  Nd  Nd2  1  0.02891208  0.11150525  0.31746005  1.0
  Nd  Nd3  1  0.11150525  0.31746005  0.02891208  1.0
  Nd  Nd4  1  0.31746005  0.02891208  0.11150525  1.0
  Nd  Nd5  1  0.88849475  0.68253995  0.97108792  1.0
  Nd  Nd6  1  0.68253995  0.97108792  0.88849475  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br8  1  0.54132365  0.62658184  0.84444536  1.0
  Br  Br9  1  0.45867635  0.37341816  0.15555464  1.0
  Br  Br10  1  0.31804928  0.92643516  0.77897071  1.0
  Br  Br11  1  0.37341816  0.15555464  0.45867635  1.0
  Br  Br12  1  0.92643516  0.77897071  0.31804928  1.0
  Br  Br13  1  0.68195072  0.07356484  0.22102929  1.0
  Br  Br14  1  0.07356484  0.22102929  0.68195072  1.0
  Br  Br15  1  0.77897071  0.31804928  0.92643516  1.0
  Br  Br16  1  0.22102929  0.68195072  0.07356484  1.0
  Br  Br17  1  0.84444536  0.54132365  0.62658184  1.0
  Br  Br18  1  0.15555464  0.45867635  0.37341816  1.0
  Br  Br19  1  0.62658184  0.84444536  0.54132365  1.0