# generated using pymatgen
data_Tm2Lu2GeSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95272374
_cell_length_b   6.95272301
_cell_length_c   6.95272353
_cell_angle_alpha   132.01410653
_cell_angle_beta   132.01410813
_cell_angle_gamma   70.20674926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Lu2GeSe3
_chemical_formula_sum   'Tm2 Lu2 Ge1 Se3'
_cell_volume   181.85533526
_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  0.24156590  0.24156590  1.00000000  1.0
  Tm  Tm1  1  0.75843410  0.75843410  0.00000000  1.0
  Lu  Lu2  1  0.49999900  0.00000000  0.49999900  1.0
  Lu  Lu3  1  0.00000000  0.49999900  0.49999900  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.74999900  0.25000000  0.49999900  1.0
  Se  Se7  1  0.25000000  0.74999900  0.49999900  1.0