# generated using pymatgen
data_Lu2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34753431
_cell_length_b   4.34767064
_cell_length_c   6.84882800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.31333131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Ge3
_chemical_formula_sum   'Lu2 Ge3'
_cell_volume   111.75492107
_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  0.99994900  0.00004400  0.02077400  1.0
  Lu  Lu1  1  0.99994900  0.00004400  0.47922600  1.0
  Ge  Ge2  1  0.33352200  0.66654500  0.75000000  1.0
  Ge  Ge3  1  0.66674900  0.33311000  0.25000000  1.0
  Ge  Ge4  1  0.66633200  0.33355700  0.75000000  1.0