# generated using pymatgen
data_Tm5In2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42437404
_cell_length_b   8.80806950
_cell_length_c   8.82304944
_cell_angle_alpha   120.05899036
_cell_angle_beta   90.00002170
_cell_angle_gamma   89.99989886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5In2Te
_chemical_formula_sum   'Tm10 In4 Te2'
_cell_volume   432.11807483
_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  0.49516574  0.33155427  0.66843489  1.0
  Tm  Tm1  1  0.49515939  0.66852571  0.33695958  1.0
  Tm  Tm2  1  0.00484061  0.66852271  0.33695858  1.0
  Tm  Tm3  1  0.00483226  0.33155027  0.66843589  1.0
  Tm  Tm4  1  0.75000100  0.23164193  0.99076522  1.0
  Tm  Tm5  1  0.75000000  0.76837628  0.75914467  1.0
  Tm  Tm6  1  0.75000000  0.99998364  0.23867966  1.0
  Tm  Tm7  1  0.25000200  0.76512402  0.00225484  1.0
  Tm  Tm8  1  0.24999800  0.23470396  0.23697564  1.0
  Tm  Tm9  1  0.24999900  0.99997711  0.76327925  1.0
  In  In10  1  0.74999700  0.00005074  0.59800987  1.0
  In  In11  1  0.25000000  0.39551800  0.00424334  1.0
  In  In12  1  0.24999900  0.60447371  0.60868425  1.0
  In  In13  1  0.25000100  0.00006949  0.39631240  1.0
  Te  Te14  1  0.75000100  0.61013718  0.00056018  1.0
  Te  Te15  1  0.74999900  0.38979101  0.39030173  1.0