# generated using pymatgen
data_Sr2Yb(AgSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82766122
_cell_length_b   4.82766035
_cell_length_c   11.96430501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Yb(AgSn)3
_chemical_formula_sum   'Sr2 Yb1 Ag3 Sn3'
_cell_volume   241.48580319
_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  0.66666700  0.33333300  0.67769568  1.0
  Sr  Sr1  1  0.66666700  0.33333300  0.32230432  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.85823205  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.14176795  1.0
  Ag  Ag5  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.87165294  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.12834706  1.0