# generated using pymatgen
data_SmTm(AgSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70909633
_cell_length_b   4.70909522
_cell_length_c   7.45282317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTm(AgSn)2
_chemical_formula_sum   'Sm1 Tm1 Ag2 Sn2'
_cell_volume   143.12860282
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.49522064  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.99360480  1.0
  Ag  Ag2  1  0.33333300  0.66666700  0.81644051  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.29818810  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.71961686  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.21000908  1.0