# generated using pymatgen
data_NaSr3(AsAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70959294
_cell_length_b   4.40456104
_cell_length_c   7.63996732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.12247515
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSr3(AsAu)4
_chemical_formula_sum   'Na1 Sr3 As4 Au4'
_cell_volume   293.08325048
_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  0.49990677  0.75000000  0.24944736  1.0
  Sr  Sr1  1  0.00002098  0.75000000  0.25013226  1.0
  Sr  Sr2  1  0.00005106  0.25000000  0.74997124  1.0
  Sr  Sr3  1  0.50005093  0.25000000  0.75013347  1.0
  As  As4  1  0.75227486  0.25000000  0.08269090  1.0
  As  As5  1  0.24795934  0.25000000  0.41724644  1.0
  As  As6  1  0.74965890  0.75000000  0.58162109  1.0
  As  As7  1  0.25004492  0.75000000  0.91840327  1.0
  Au  Au8  1  0.25730805  0.25000000  0.08610555  1.0
  Au  Au9  1  0.74261878  0.25000000  0.41410413  1.0
  Au  Au10  1  0.25103467  0.75000000  0.58196383  1.0
  Au  Au11  1  0.74907574  0.75000000  0.91818347  1.0