# generated using pymatgen
data_Lu3GeS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72496423
_cell_length_b   6.72496507
_cell_length_c   6.72496460
_cell_angle_alpha   146.20755709
_cell_angle_beta   131.82333094
_cell_angle_gamma   60.13924495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3GeS2
_chemical_formula_sum   'Lu3 Ge1 S2'
_cell_volume   124.88883305
_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
  Lu  Lu0  1  0.33492863  0.33492863  1.00000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu2  1  0.66507137  0.66507137  0.00000000  1.0
  Ge  Ge3  1  0.50000000  0.00000000  0.50000000  1.0
  S  S4  1  0.16722165  0.66722165  0.50000000  1.0
  S  S5  1  0.83277835  0.33277835  0.50000000  1.0