# generated using pymatgen
data_NaEu3(AgAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41110402
_cell_length_b   7.44250293
_cell_length_c   8.13467936
_cell_angle_alpha   89.19323092
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEu3(AgAs)4
_chemical_formula_sum   'Na1 Eu3 Ag4 As4'
_cell_volume   267.03223971
_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  0.25000000  0.02165578  0.31109829  1.0
  Eu  Eu1  1  0.25000000  0.52022412  0.19601790  1.0
  Eu  Eu2  1  0.75000000  0.97904874  0.68237644  1.0
  Eu  Eu3  1  0.75000000  0.48010597  0.80201886  1.0
  Ag  Ag4  1  0.25000000  0.14287291  0.94524032  1.0
  Ag  Ag5  1  0.25000000  0.66563353  0.56465127  1.0
  Ag  Ag6  1  0.75000000  0.86446225  0.07245168  1.0
  Ag  Ag7  1  0.75000000  0.33060236  0.42973643  1.0
  As  As8  1  0.25000000  0.26627814  0.61630127  1.0
  As  As9  1  0.25000000  0.76287277  0.88475610  1.0
  As  As10  1  0.75000000  0.72449972  0.38652109  1.0
  As  As11  1  0.75000000  0.24174171  0.10882936  1.0