# generated using pymatgen
data_YAl7Ag5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98588242
_cell_length_b   6.98588205
_cell_length_c   6.98588228
_cell_angle_alpha   133.69968197
_cell_angle_beta   99.86162204
_cell_angle_gamma   97.92359552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAl7Ag5
_chemical_formula_sum   'Y1 Al7 Ag5'
_cell_volume   226.59013340
_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
  Y  Y0  1  0.00197090  0.00000000  0.00197090  1.0
  Al  Al1  1  0.35607530  1.00000000  0.35607530  1.0
  Al  Al2  1  0.65012225  1.00000000  0.65012225  1.0
  Al  Al3  1  0.65131599  0.64705732  0.00425867  1.0
  Al  Al4  1  0.35720035  0.35294268  0.00425867  1.0
  Al  Al5  1  0.22270385  0.50000000  0.72270385  1.0
  Al  Al6  1  0.20802759  0.71341911  0.49460848  1.0
  Al  Al7  1  0.78118937  0.28658089  0.49460848  1.0
  Ag  Ag8  1  0.48735896  0.99001692  0.99479053  1.0
  Ag  Ag9  1  0.48735896  0.49256843  0.49734205  1.0
  Ag  Ag10  1  0.00477361  0.50743157  0.99479053  1.0
  Ag  Ag11  1  0.00477361  0.00998308  0.49734205  1.0
  Ag  Ag12  1  0.78712923  0.50000000  0.28712923  1.0