# generated using pymatgen
data_Na(EuAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86802929
_cell_length_b   7.89428696
_cell_length_c   8.59369985
_cell_angle_alpha   90.00000000
_cell_angle_beta   117.24387610
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(EuAs)4
_chemical_formula_sum   'Na2 Eu8 As8'
_cell_volume   474.56215052
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Na  Na1  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu2  1  0.18116754  0.17219446  0.71831721  1.0
  Eu  Eu3  1  0.53714967  0.82780554  0.71831721  1.0
  Eu  Eu4  1  0.03714967  0.67219446  0.71831721  1.0
  Eu  Eu5  1  0.68116754  0.32780554  0.71831721  1.0
  Eu  Eu6  1  0.81883246  0.82780554  0.28168279  1.0
  Eu  Eu7  1  0.46285033  0.17219446  0.28168279  1.0
  Eu  Eu8  1  0.96285033  0.32780554  0.28168279  1.0
  Eu  Eu9  1  0.31883246  0.67219446  0.28168279  1.0
  As  As10  1  0.29521207  0.50000000  0.59042514  1.0
  As  As11  1  0.79521207  0.00000000  0.59042514  1.0
  As  As12  1  0.70478793  0.50000000  0.40957486  1.0
  As  As13  1  0.20478793  0.00000000  0.40957486  1.0
  As  As14  1  0.61386789  0.11281840  1.00000000  1.0
  As  As15  1  0.38613211  0.88718160  0.00000000  1.0
  As  As16  1  0.88613211  0.61281840  0.00000000  1.0
  As  As17  1  0.11386789  0.38718160  1.00000000  1.0