# generated using pymatgen
data_Tm5SiGeSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00323873
_cell_length_b   7.00323723
_cell_length_c   7.01327454
_cell_angle_alpha   99.15772010
_cell_angle_beta   99.83619404
_cell_angle_gamma   132.03174867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5SiGeSe3
_chemical_formula_sum   'Tm5 Si1 Ge1 Se3'
_cell_volume   233.49161324
_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  0.39374828  0.78597196  0.17972225  1.0
  Tm  Tm1  1  0.00255736  0.99377344  0.99633181  1.0
  Tm  Tm2  1  0.59696319  0.20776463  0.80472583  1.0
  Tm  Tm3  1  0.20789018  0.41280299  0.62069317  1.0
  Tm  Tm4  1  0.79853930  0.59975902  0.39829732  1.0
  Si  Si5  1  0.50318506  0.50180195  0.00498901  1.0
  Ge  Ge6  1  0.09658187  0.69798153  0.79456139  1.0
  Se  Se7  1  0.69435545  0.89889597  0.59325242  1.0
  Se  Se8  1  0.30055493  0.09946383  0.40001975  1.0
  Se  Se9  1  0.90562339  0.30178467  0.20740806  1.0