# generated using pymatgen
data_Sr7Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.11758545
_cell_length_b   11.11758452
_cell_length_c   7.20636818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7Au3
_chemical_formula_sum   'Sr14 Au6'
_cell_volume   771.37935206
_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
  Sr  Sr0  1  0.45789039  0.54210961  0.56875875  1.0
  Sr  Sr1  1  0.91577777  0.45789039  0.06875875  1.0
  Sr  Sr2  1  0.54210961  0.08422223  0.06875875  1.0
  Sr  Sr3  1  0.45789039  0.91577777  0.56875875  1.0
  Sr  Sr4  1  0.08422223  0.54210961  0.56875875  1.0
  Sr  Sr5  1  0.54210961  0.45789039  0.06875875  1.0
  Sr  Sr6  1  0.33333300  0.66666700  0.04098045  1.0
  Sr  Sr7  1  0.66666700  0.33333300  0.54098045  1.0
  Sr  Sr8  1  0.12485908  0.87514092  0.24628564  1.0
  Sr  Sr9  1  0.24972016  0.12485908  0.74628564  1.0
  Sr  Sr10  1  0.87514092  0.75027984  0.74628564  1.0
  Sr  Sr11  1  0.12485908  0.24972016  0.24628564  1.0
  Sr  Sr12  1  0.75027984  0.87514092  0.24628564  1.0
  Sr  Sr13  1  0.87514092  0.12485908  0.74628564  1.0
  Au  Au14  1  0.18834037  0.81165963  0.83329612  1.0
  Au  Au15  1  0.37667974  0.18834037  0.33329612  1.0
  Au  Au16  1  0.81165963  0.62332026  0.33329612  1.0
  Au  Au17  1  0.18834037  0.37667974  0.83329612  1.0
  Au  Au18  1  0.62332026  0.81165963  0.83329612  1.0
  Au  Au19  1  0.81165963  0.18834037  0.33329612  1.0