# generated using pymatgen
data_Na5Eu4Si4O16F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76002533
_cell_length_b   8.76002533
_cell_length_c   8.75904119
_cell_angle_alpha   95.59975417
_cell_angle_beta   95.59870784
_cell_angle_gamma   143.59894186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5Eu4Si4O16F
_chemical_formula_sum   'Na5 Eu4 Si4 O16 F1'
_cell_volume   378.91672048
_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  0.92411803  0.61949380  0.51934367  1.0
  Na  Na1  1  0.10015114  0.40477436  0.48065633  1.0
  Na  Na2  1  0.59536755  0.07599218  0.69541943  1.0
  Na  Na3  1  0.38057275  0.89994712  0.30458057  1.0
  Na  Na4  1  0.49996895  0.49996895  -0.00000000  1.0
  Eu  Eu5  1  0.90966001  0.20874263  0.06640388  1.0
  Eu  Eu6  1  0.14233875  0.84325614  0.93359612  1.0
  Eu  Eu7  1  0.15673456  0.09034150  0.29909116  1.0
  Eu  Eu8  1  0.79125034  0.85764340  0.70090884  1.0
  Si  Si9  1  0.73759984  0.38738113  0.14711849  1.0
  Si  Si10  1  0.24026264  0.59048135  0.85288151  1.0
  Si  Si11  1  0.40952957  0.26240172  0.64978920  1.0
  Si  Si12  1  0.61261252  0.75974038  0.35021080  1.0
  O  O13  1  0.90315312  0.41059644  0.28070642  1.0
  O  O14  1  0.12989002  0.62244670  0.71929358  1.0
  O  O15  1  0.37750487  0.09682881  0.50741951  1.0
  O  O16  1  0.58940930  0.87008536  0.49258049  1.0
  O  O17  1  0.92116809  0.68253983  0.14066018  1.0
  O  O18  1  0.54187964  0.78050791  0.85933982  1.0
  O  O19  1  0.21946515  0.07880208  0.76137775  1.0
  O  O20  1  0.31742533  0.45808841  0.23862225  1.0
  O  O21  1  0.45529142  0.21473192  0.17615825  1.0
  O  O22  1  0.03857367  0.27913317  0.82384175  1.0
  O  O23  1  0.72086972  0.54471302  0.75944952  1.0
  O  O24  1  0.78526350  0.96142019  0.24055048  1.0
  O  O25  1  0.63911778  0.20273399  0.97247320  1.0
  O  O26  1  0.23026079  0.66664458  0.02752680  1.0
  O  O27  1  0.33334913  0.36085214  0.56363700  1.0
  O  O28  1  0.79721514  0.76971113  0.43636300  1.0
  F  F29  1  -0.00000131  -0.00000131  -0.00000000  1.0