# generated using pymatgen
data_TmLu2GeSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96402110
_cell_length_b   6.96402246
_cell_length_c   6.96402220
_cell_angle_alpha   146.41189777
_cell_angle_beta   132.10479097
_cell_angle_gamma   59.76653476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu2GeSe2
_chemical_formula_sum   'Tm1 Lu2 Ge1 Se2'
_cell_volume   137.37164214
_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  0.00000000  1.0
  Lu  Lu1  1  0.34352822  0.34352822  0.00000000  1.0
  Lu  Lu2  1  0.65647178  0.65647178  1.00000000  1.0
  Ge  Ge3  1  0.50000000  0.00000000  0.50000000  1.0
  Se  Se4  1  0.17074100  0.67074100  0.50000000  1.0
  Se  Se5  1  0.82925900  0.32925900  0.50000000  1.0