# generated using pymatgen
data_NaDy6CoBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05545425
_cell_length_b   9.05545565
_cell_length_c   9.05545527
_cell_angle_alpha   106.92135851
_cell_angle_beta   106.92135850
_cell_angle_gamma   106.92135507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaDy6CoBr12
_chemical_formula_sum   'Na1 Dy6 Co1 Br12'
_cell_volume   619.73193824
_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
  Dy  Dy1  1  0.97293277  0.89463546  0.68796517  1.0
  Dy  Dy2  1  0.02706723  0.10536454  0.31203483  1.0
  Dy  Dy3  1  0.10536454  0.31203483  0.02706723  1.0
  Dy  Dy4  1  0.31203483  0.02706723  0.10536454  1.0
  Dy  Dy5  1  0.89463546  0.68796517  0.97293277  1.0
  Dy  Dy6  1  0.68796517  0.97293277  0.89463546  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br8  1  0.54745658  0.63014979  0.85507499  1.0
  Br  Br9  1  0.45254342  0.36985021  0.14492501  1.0
  Br  Br10  1  0.32067821  0.92473661  0.77693797  1.0
  Br  Br11  1  0.36985021  0.14492501  0.45254342  1.0
  Br  Br12  1  0.92473661  0.77693797  0.32067821  1.0
  Br  Br13  1  0.67932179  0.07526339  0.22306203  1.0
  Br  Br14  1  0.07526339  0.22306203  0.67932179  1.0
  Br  Br15  1  0.77693797  0.32067821  0.92473661  1.0
  Br  Br16  1  0.22306203  0.67932179  0.07526339  1.0
  Br  Br17  1  0.85507499  0.54745658  0.63014979  1.0
  Br  Br18  1  0.14492501  0.45254342  0.36985021  1.0
  Br  Br19  1  0.63014979  0.85507499  0.54745658  1.0