# generated using pymatgen
data_NaDy6IrBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08539701
_cell_length_b   9.19780980
_cell_length_c   9.11675703
_cell_angle_alpha   107.25270384
_cell_angle_beta   106.77031123
_cell_angle_gamma   106.96080528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaDy6IrBr12
_chemical_formula_sum   'Na1 Dy6 Ir1 Br12'
_cell_volume   634.55935350
_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  0.11292875  0.32423910  0.02952893  1.0
  Dy  Dy2  1  0.31640279  0.02923078  0.10879881  1.0
  Dy  Dy3  1  0.03059174  0.10760063  0.31733902  1.0
  Dy  Dy4  1  0.96940926  0.89239937  0.68266198  1.0
  Dy  Dy5  1  0.68359721  0.97077022  0.89120119  1.0
  Dy  Dy6  1  0.88707125  0.67576090  0.97047107  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br8  1  0.22219553  0.68129936  0.07487021  1.0
  Br  Br9  1  0.45609453  0.37047692  0.14767308  1.0
  Br  Br10  1  0.68136426  0.07483916  0.22246818  1.0
  Br  Br11  1  0.92462132  0.77860668  0.32055641  1.0
  Br  Br12  1  0.14644175  0.45224396  0.37034689  1.0
  Br  Br13  1  0.37348900  0.14904007  0.45479363  1.0
  Br  Br14  1  0.62651100  0.85095993  0.54520737  1.0
  Br  Br15  1  0.85355925  0.54775604  0.62965311  1.0
  Br  Br16  1  0.07537968  0.22139332  0.67944459  1.0
  Br  Br17  1  0.31863674  0.92516184  0.77753182  1.0
  Br  Br18  1  0.54390547  0.62952308  0.85232792  1.0
  Br  Br19  1  0.77780447  0.31870064  0.92512979  1.0