# generated using pymatgen
data_NaEu2(AgAs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30214562
_cell_length_b   7.17141069
_cell_length_c   4.36570233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.60489442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEu2(AgAs)3
_chemical_formula_sum   'Na1 Eu2 Ag3 As3'
_cell_volume   196.77062739
_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  0.58638747  0.00000000  0.50000000  1.0
  Eu  Eu1  1  0.00042479  0.58116558  0.50000000  1.0
  Eu  Eu2  1  0.41925921  0.41883442  0.50000000  1.0
  Ag  Ag3  1  0.99256328  0.23911614  0.00000000  1.0
  Ag  Ag4  1  0.75344714  0.76088386  0.00000000  1.0
  Ag  Ag5  1  0.25849669  1.00000000  0.00000000  1.0
  As  As6  1  0.99686009  0.00000000  0.50000000  1.0
  As  As7  1  0.32724562  0.66193292  0.00000000  1.0
  As  As8  1  0.66531370  0.33806708  0.00000000  1.0