# generated using pymatgen
data_Sr4GaSi6Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61769583
_cell_length_b   8.34564612
_cell_length_c   6.28335004
_cell_angle_alpha   70.58293441
_cell_angle_beta   65.97253984
_cell_angle_gamma   43.44452679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4GaSi6Ag
_chemical_formula_sum   'Sr4 Ga1 Si6 Ag1'
_cell_volume   283.33553033
_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  0.24749909  0.75389241  0.24610859  1.0
  Sr  Sr1  1  0.24950665  0.24950565  0.25049435  1.0
  Sr  Sr2  1  0.74950565  0.74950565  0.75049535  1.0
  Sr  Sr3  1  0.75389141  0.24749909  0.75250091  1.0
  Ga  Ga4  1  0.66664627  0.66664727  0.33335373  1.0
  Si  Si5  1  0.83838540  0.83838540  0.16161460  1.0
  Si  Si6  1  0.83731186  0.32426445  0.16268814  1.0
  Si  Si7  1  0.66979552  0.16538374  0.33020448  1.0
  Si  Si8  1  0.32426445  0.83731286  0.67573555  1.0
  Si  Si9  1  0.16538374  0.66979652  0.83461626  1.0
  Si  Si10  1  0.16426193  0.16426193  0.83573807  1.0
  Ag  Ag11  1  0.33354603  0.33354603  0.66645397  1.0