# generated using pymatgen
data_Tm2Te5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   21.58445979
_cell_length_b   21.58445979
_cell_length_c   4.38299400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   168.38531751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Te5
_chemical_formula_sum   'Tm4 Te10'
_cell_volume   411.11133101
_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  0.90235200  0.09764800  0.75000000  1.0
  Tm  Tm1  1  0.09764800  0.90235200  0.25000000  1.0
  Tm  Tm2  1  0.69307500  0.30692500  0.75000000  1.0
  Tm  Tm3  1  0.30692500  0.69307500  0.25000000  1.0
  Te  Te4  1  0.04178300  0.95821700  0.75000000  1.0
  Te  Te5  1  0.95821700  0.04178300  0.25000000  1.0
  Te  Te6  1  0.45777100  0.54222900  0.75000000  1.0
  Te  Te7  1  0.54222900  0.45777100  0.25000000  1.0
  Te  Te8  1  0.24999900  0.75000100  0.75000000  1.0
  Te  Te9  1  0.75000100  0.24999900  0.25000000  1.0
  Te  Te10  1  0.82762800  0.17237200  0.75000000  1.0
  Te  Te11  1  0.17237200  0.82762800  0.25000000  1.0
  Te  Te12  1  0.62007800  0.37992200  0.75000000  1.0
  Te  Te13  1  0.37992200  0.62007800  0.25000000  1.0