# generated using pymatgen
data_Eu6Cd16N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97655403
_cell_length_b   8.97655398
_cell_length_c   8.97655405
_cell_angle_alpha   109.47122293
_cell_angle_beta   109.47122282
_cell_angle_gamma   109.47121855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu6Cd16N
_chemical_formula_sum   'Eu6 Cd16 N1'
_cell_volume   556.81002102
_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
  Eu  Eu0  1  0.00000000  0.24643999  0.24643999  1.0
  Eu  Eu1  1  0.24643999  0.00000000  0.24643999  1.0
  Eu  Eu2  1  0.75356001  1.00000000  0.75356001  1.0
  Eu  Eu3  1  0.75356001  0.75356001  1.00000000  1.0
  Eu  Eu4  1  0.24643999  0.24643999  0.00000000  1.0
  Eu  Eu5  1  1.00000000  0.75356001  0.75356001  1.0
  Cd  Cd6  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd7  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd8  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd9  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd10  1  0.69070092  0.34535046  0.34535046  1.0
  Cd  Cd11  1  0.34535046  0.00000000  0.65464954  1.0
  Cd  Cd12  1  0.34535046  0.69070092  0.34535046  1.0
  Cd  Cd13  1  0.34535046  0.34535046  0.69070092  1.0
  Cd  Cd14  1  0.34535046  0.65464954  0.00000000  1.0
  Cd  Cd15  1  1.00000000  0.34535046  0.65464954  1.0
  Cd  Cd16  1  0.00000000  0.65464954  0.34535046  1.0
  Cd  Cd17  1  0.65464954  0.65464954  0.30929908  1.0
  Cd  Cd18  1  0.65464954  0.00000000  0.34535046  1.0
  Cd  Cd19  1  0.65464954  0.34535046  0.00000000  1.0
  Cd  Cd20  1  0.65464954  0.30929908  0.65464954  1.0
  Cd  Cd21  1  0.30929908  0.65464954  0.65464954  1.0
  N  N22  1  0.00000000  0.00000000  0.00000000  1.0