# generated using pymatgen
data_Li(TmGe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98650800
_cell_length_b   4.04886806
_cell_length_c   8.64518379
_cell_angle_alpha   103.37661039
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(TmGe2)2
_chemical_formula_sum   'Li1 Tm2 Ge4'
_cell_volume   135.75489122
_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
  Li  Li0  1  0.25000000  0.19903800  0.85920900  1.0
  Tm  Tm1  1  0.25000000  0.40118500  0.28934400  1.0
  Tm  Tm2  1  0.75000000  0.61224300  0.71190800  1.0
  Ge  Ge3  1  0.25000000  0.78023700  0.02775700  1.0
  Ge  Ge4  1  0.75000000  0.25610500  0.02087500  1.0
  Ge  Ge5  1  0.25000000  0.04262200  0.57970900  1.0
  Ge  Ge6  1  0.75000000  0.94857100  0.39119800  1.0