# generated using pymatgen
data_Ba5Eu8Zn4O21
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.43586709
_cell_length_b   10.43586709
_cell_length_c   10.43586709
_cell_angle_alpha   94.48736925
_cell_angle_beta   94.48736925
_cell_angle_gamma   147.51385511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5Eu8Zn4O21
_chemical_formula_sum   'Ba5 Eu8 Zn4 O21'
_cell_volume   586.06574521
_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
  Ba  Ba0  1  0.46811300  0.86175200  0.32986500  1.0
  Ba  Ba1  1  0.86175200  0.53188700  0.39363900  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba3  1  0.13824800  0.46811300  0.60636100  1.0
  Ba  Ba4  1  0.53188700  0.13824800  0.67013500  1.0
  Eu  Eu5  1  0.41022000  0.35828700  0.76850700  1.0
  Eu  Eu6  1  0.25037700  0.16571100  0.41608800  1.0
  Eu  Eu7  1  0.64171300  0.41022000  0.05193300  1.0
  Eu  Eu8  1  0.58978000  0.64171300  0.23149300  1.0
  Eu  Eu9  1  0.35828700  0.58978000  0.94806700  1.0
  Eu  Eu10  1  0.16571100  0.74962300  0.91533400  1.0
  Eu  Eu11  1  0.74962300  0.83428900  0.58391200  1.0
  Eu  Eu12  1  0.83428900  0.25037700  0.08466600  1.0
  Zn  Zn13  1  0.25271000  0.95786600  0.21057600  1.0
  Zn  Zn14  1  0.04213400  0.25271000  0.29484400  1.0
  Zn  Zn15  1  0.95786600  0.74729000  0.70515600  1.0
  Zn  Zn16  1  0.74729000  0.04213400  0.78942400  1.0
  O  O17  1  0.61035500  0.49566500  0.59290700  1.0
  O  O18  1  0.57516200  0.71039200  0.77599100  1.0
  O  O19  1  0.79917100  0.57516200  0.86477000  1.0
  O  O20  1  0.28960800  0.06559900  0.86477000  1.0
  O  O21  1  0.20082900  0.42483800  0.13523000  1.0
  O  O22  1  0.50433500  0.09724200  0.11469000  1.0
  O  O23  1  0.42483800  0.28960800  0.22400900  1.0
  O  O24  1  0.03121500  0.62523200  0.65644700  1.0
  O  O25  1  0.62523200  0.96878500  0.59401600  1.0
  O  O26  1  0.01744800  0.61035500  0.11469000  1.0
  O  O27  1  0.37476800  0.03121500  0.40598400  1.0
  O  O28  1  0.71039200  0.93440100  0.13523000  1.0
  O  O29  1  0.09724200  0.98255200  0.59290700  1.0
  O  O30  1  0.93440100  0.79917100  0.22400900  1.0
  O  O31  1  0.38964500  0.50433500  0.40709300  1.0
  O  O32  1  0.49566500  0.90275800  0.88531000  1.0
  O  O33  1  0.96878500  0.37476800  0.34355300  1.0
  O  O34  1  0.06559900  0.20082900  0.77599100  1.0
  O  O35  1  0.90275800  0.01744800  0.40709300  1.0
  O  O36  1  0.50000000  0.50000000  0.00000000  1.0
  O  O37  1  0.98255200  0.38964500  0.88531000  1.0