# generated using pymatgen
data_TmAgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30444176
_cell_length_b   7.30445019
_cell_length_c   4.44399196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99996654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAgSn
_chemical_formula_sum   'Tm3 Ag3 Sn3'
_cell_volume   205.34238649
_cell_formula_units_Z   3
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
  Tm  Tm0  1  0.00000000  0.43027294  0.00000000  1.0
  Tm  Tm1  1  0.56972706  0.56972706  -0.00000000  1.0
  Tm  Tm2  1  0.43027294  1.00000000  0.00000000  1.0
  Ag  Ag3  1  0.24626568  0.24626568  0.50000000  1.0
  Ag  Ag4  1  0.75373432  1.00000000  0.50000000  1.0
  Ag  Ag5  1  0.00000000  0.75373432  0.50000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.50000000  1.0