# generated using pymatgen
data_TmAgTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60779919
_cell_length_b   7.09114385
_cell_length_c   7.09114385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAgTe2
_chemical_formula_sum   'Tm2 Ag2 Te4'
_cell_volume   231.70005404
_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  0.79688070  -0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.20311930  0.50000000  0.00000000  1.0
  Ag  Ag2  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag3  1  0.00000000  -0.00000000  0.00000000  1.0
  Te  Te4  1  0.28509543  0.20175187  0.70175187  1.0
  Te  Te5  1  0.71490457  0.29824813  0.20175187  1.0
  Te  Te6  1  0.28509543  0.79824813  0.29824813  1.0
  Te  Te7  1  0.71490457  0.70175187  0.79824813  1.0