# generated using pymatgen
data_NaEuF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23924872
_cell_length_b   7.21567852
_cell_length_c   7.25662981
_cell_angle_alpha   84.16633606
_cell_angle_beta   115.40792282
_cell_angle_gamma   64.56747088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEuF4
_chemical_formula_sum   'Na3 Eu3 F12'
_cell_volume   249.59581378
_cell_formula_units_Z   3
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  0.75307869  0.91391152  0.42062114  1.0
  Na  Na1  1  0.65756062  0.67889561  0.00263717  1.0
  Na  Na2  1  0.16693174  0.16625139  0.48895612  1.0
  Eu  Eu3  1  0.99803017  0.00135560  0.99774423  1.0
  Eu  Eu4  1  0.49579116  0.50504962  0.49591113  1.0
  Eu  Eu5  1  0.25436507  0.41182377  0.91942967  1.0
  F  F6  1  0.09581280  0.62713678  0.12437628  1.0
  F  F7  1  0.61575150  0.13501599  0.62902545  1.0
  F  F8  1  0.49585005  0.74222828  0.23989677  1.0
  F  F9  1  0.00916140  0.23595688  0.73542648  1.0
  F  F10  1  0.63482734  0.38833271  0.88760795  1.0
  F  F11  1  0.14187064  0.88381536  0.37499776  1.0
  F  F12  1  0.75002402  0.65364608  0.70149110  1.0
  F  F13  1  0.20961921  0.19420680  0.15767844  1.0
  F  F14  1  0.60528899  0.03862621  0.00732314  1.0
  F  F15  1  0.14245647  0.50318330  0.54689186  1.0
  F  F16  1  0.17332878  0.77363615  0.82167939  1.0
  F  F17  1  0.63425134  0.31292795  0.28230592  1.0