# generated using pymatgen
data_Al2SiAg7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04513000
_cell_length_b   6.97040300
_cell_length_c   7.01462823
_cell_angle_alpha   88.81538612
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2SiAg7
_chemical_formula_sum   'Al4 Si2 Ag14'
_cell_volume   344.39649800
_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
  Al  Al0  1  0.19215700  0.18935900  0.44230200  1.0
  Al  Al1  1  0.69215700  0.81064100  0.55769800  1.0
  Al  Al2  1  0.81481600  0.30962500  0.93536400  1.0
  Al  Al3  1  0.31481600  0.69037500  0.06463600  1.0
  Si  Si4  1  0.43713700  0.93657300  0.31215400  1.0
  Si  Si5  1  0.93713700  0.06342700  0.68784600  1.0
  Ag  Ag6  1  0.95771000  0.70488700  0.87412100  1.0
  Ag  Ag7  1  0.69976600  0.62619200  0.20729900  1.0
  Ag  Ag8  1  0.62102000  0.95670800  0.95441200  1.0
  Ag  Ag9  1  0.45771000  0.29511300  0.12587900  1.0
  Ag  Ag10  1  0.19976600  0.37380800  0.79270100  1.0
  Ag  Ag11  1  0.12102000  0.04329200  0.04558800  1.0
  Ag  Ag12  1  0.04473000  0.79839300  0.37621900  1.0
  Ag  Ag13  1  0.29624000  0.87685300  0.70382800  1.0
  Ag  Ag14  1  0.37139700  0.54452800  0.45043400  1.0
  Ag  Ag15  1  0.54473000  0.20160700  0.62378100  1.0
  Ag  Ag16  1  0.79624000  0.12314700  0.29617200  1.0
  Ag  Ag17  1  0.87139700  0.45547200  0.54956600  1.0
  Ag  Ag18  1  0.56502700  0.56704700  0.81627000  1.0
  Ag  Ag19  1  0.06502700  0.43295300  0.18373000  1.0