# generated using pymatgen
data_NaSr3(PAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67866680
_cell_length_b   4.25230909
_cell_length_c   7.37729627
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.94227332
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSr3(PAu)4
_chemical_formula_sum   'Na1 Sr3 P4 Au4'
_cell_volume   272.25436063
_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  0.50024500  0.24999900  0.24986536  1.0
  Sr  Sr1  1  0.99997620  0.24999900  0.25009844  1.0
  Sr  Sr2  1  0.99995936  0.74999900  0.74995672  1.0
  Sr  Sr3  1  0.49993452  0.74999900  0.75014318  1.0
  P  P4  1  0.24563271  0.74999900  0.08307345  1.0
  P  P5  1  0.75414886  0.74999900  0.41695755  1.0
  P  P6  1  0.24991124  0.24999900  0.58250638  1.0
  P  P7  1  0.75012329  0.24999900  0.91754713  1.0
  Au  Au8  1  0.74311258  0.74999900  0.08628512  1.0
  Au  Au9  1  0.25710300  0.74999900  0.41371062  1.0
  Au  Au10  1  0.74830320  0.24999900  0.57948275  1.0
  Au  Au11  1  0.25155204  0.24999900  0.92037231  1.0