# generated using pymatgen
data_AcTm(AgSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75306508
_cell_length_b   4.75306525
_cell_length_c   8.00385119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcTm(AgSn)2
_chemical_formula_sum   'Ac1 Tm1 Ag2 Sn2'
_cell_volume   156.59472231
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.48827056  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.99324799  1.0
  Ag  Ag2  1  0.66666700  0.33333300  0.15832037  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.76667592  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.23889824  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.78258393  1.0