# generated using pymatgen
data_SrLaAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.32005640
_cell_length_b   12.32005640
_cell_length_c   12.32005640
_cell_angle_alpha   122.70266964
_cell_angle_beta   119.08681778
_cell_angle_gamma   88.48642096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLaAg2
_chemical_formula_sum   'Sr1 La1 Ag2'
_cell_volume   1302.22510050
_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  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag2  1  0.00000000  0.25693300  0.25693300  1.0
  Ag  Ag3  1  0.00000000  0.74306700  0.74306700  1.0