# generated using pymatgen
data_TmAgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66559832
_cell_length_b   4.66559881
_cell_length_c   7.33489660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAgSn
_chemical_formula_sum   'Tm2 Ag2 Sn2'
_cell_volume   138.27363496
_cell_formula_units_Z   2
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  0.00000000  0.49211820  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.99211820  1.0
  Ag  Ag2  1  0.33333300  0.66666700  0.81220437  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.31220437  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.71221744  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.21221744  1.0