# generated using pymatgen
data_Sr(AgSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71006468
_cell_length_b   4.71006366
_cell_length_c   6.69091614
_cell_angle_alpha   110.60813329
_cell_angle_beta   110.60814356
_cell_angle_gamma   89.99999816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(AgSn)2
_chemical_formula_sum   'Sr1 Ag2 Sn2'
_cell_volume   128.74012135
_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
  Ag  Ag1  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag2  1  0.25000000  0.75000000  0.50000000  1.0
  Sn  Sn3  1  0.37880695  0.37880695  0.75761390  1.0
  Sn  Sn4  1  0.62119305  0.62119305  0.24238610  1.0