# generated using pymatgen
data_Sr4SiP3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76510721
_cell_length_b   4.30337660
_cell_length_c   7.47986764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00334579
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4SiP3Au4
_chemical_formula_sum   'Sr4 Si1 P3 Au4'
_cell_volume   282.13729537
_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
  Sr  Sr0  1  0.50447230  0.24999900  0.25121757  1.0
  Sr  Sr1  1  0.99565996  0.24999900  0.25158030  1.0
  Sr  Sr2  1  0.99933578  0.74999900  0.74835060  1.0
  Sr  Sr3  1  0.50054591  0.74999900  0.74860596  1.0
  Si  Si4  1  0.24987790  0.74999900  0.08360143  1.0
  P  P5  1  0.74990991  0.74999900  0.41720118  1.0
  P  P6  1  0.25008440  0.24999900  0.58419863  1.0
  P  P7  1  0.75009910  0.24999900  0.91553236  1.0
  Au  Au8  1  0.75015956  0.74999900  0.08203001  1.0
  Au  Au9  1  0.25013133  0.74999900  0.41125552  1.0
  Au  Au10  1  0.74990449  0.24999900  0.58454909  1.0
  Au  Au11  1  0.24982037  0.24999900  0.92187436  1.0