# generated using pymatgen
data_Si7(Ni2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65277734
_cell_length_b   6.65277734
_cell_length_c   7.94323635
_cell_angle_alpha   70.83827778
_cell_angle_beta   70.83827778
_cell_angle_gamma   32.80206220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si7(Ni2Au)2
_chemical_formula_sum   'Si7 Ni4 Au2'
_cell_volume   178.95987862
_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
  Si  Si0  1  0.16537983  0.16537983  0.57557991  1.0
  Si  Si1  1  0.83462017  0.83462017  0.42442009  1.0
  Si  Si2  1  0.49510424  0.49510424  0.33518662  1.0
  Si  Si3  1  0.50489576  0.50489576  0.66481338  1.0
  Si  Si4  1  0.15349627  0.15349627  0.24198078  1.0
  Si  Si5  1  0.84650373  0.84650373  0.75801922  1.0
  Si  Si6  1  0.50000000  0.50000000  -0.00000000  1.0
  Ni  Ni7  1  0.34466824  0.34466824  0.58782745  1.0
  Ni  Ni8  1  0.65533176  0.65533176  0.41217255  1.0
  Ni  Ni9  1  0.00556798  0.00556798  0.83187670  1.0
  Ni  Ni10  1  0.99443202  0.99443202  0.16812330  1.0
  Au  Au11  1  0.19337261  0.19337261  0.90667674  1.0
  Au  Au12  1  0.80662739  0.80662739  0.09332326  1.0