# generated using pymatgen
data_YSiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03751582
_cell_length_b   7.03751582
_cell_length_c   4.19389547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSiAg
_chemical_formula_sum   'Y3 Si3 Ag3'
_cell_volume   179.88172247
_cell_formula_units_Z   3
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  0.00000000  0.41727006  0.50000000  1.0
  Y  Y1  1  0.58272994  0.58272994  0.50000000  1.0
  Y  Y2  1  0.41727006  0.00000000  0.50000000  1.0
  Si  Si3  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si4  1  0.66666700  0.33333300  -0.00000000  1.0
  Si  Si5  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ag  Ag6  1  -0.00000000  0.75026464  -0.00000000  1.0
  Ag  Ag7  1  0.24973536  0.24973536  0.00000000  1.0
  Ag  Ag8  1  0.75026464  -0.00000000  0.00000000  1.0