# generated using pymatgen
data_TmSiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93979141
_cell_length_b   6.93979141
_cell_length_c   4.14515416
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSiAg
_chemical_formula_sum   'Tm3 Si3 Ag3'
_cell_volume   172.88771125
_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  0.41932255  0.41932255  0.50000000  1.0
  Tm  Tm1  1  0.58067745  0.00000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.58067745  0.50000000  1.0
  Si  Si3  1  0.66666700  0.33333300  -0.00000000  1.0
  Si  Si4  1  0.33333300  0.66666700  -0.00000000  1.0
  Si  Si5  1  0.00000000  -0.00000000  0.50000000  1.0
  Ag  Ag6  1  0.74950985  0.74950985  -0.00000000  1.0
  Ag  Ag7  1  0.25049015  -0.00000000  -0.00000000  1.0
  Ag  Ag8  1  -0.00000000  0.25049015  0.00000000  1.0