# generated using pymatgen
data_Tm5SiTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41953551
_cell_length_b   7.41953467
_cell_length_c   10.49020306
_cell_angle_alpha   61.62387953
_cell_angle_beta   61.62388389
_cell_angle_gamma   32.91779578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5SiTe4
_chemical_formula_sum   'Tm5 Si1 Te4'
_cell_volume   272.57784305
_cell_formula_units_Z   1
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  0.50000000  1.0
  Tm  Tm1  1  0.58359521  0.58359521  0.08722836  1.0
  Tm  Tm2  1  0.18137029  0.18137029  0.73244886  1.0
  Tm  Tm3  1  0.81862971  0.81862971  0.26755114  1.0
  Tm  Tm4  1  0.41640479  0.41640479  0.91277164  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.60830306  0.60830306  0.58945877  1.0
  Te  Te7  1  0.19448178  0.19448178  0.19622376  1.0
  Te  Te8  1  0.80551822  0.80551822  0.80377624  1.0
  Te  Te9  1  0.39169694  0.39169694  0.41054123  1.0