# generated using pymatgen
data_Lu3Si4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60339896
_cell_length_b   6.60339784
_cell_length_c   8.01470325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87087485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Si4Ge
_chemical_formula_sum   'Lu6 Si8 Ge2'
_cell_volume   303.05167725
_cell_formula_units_Z   2
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  0.67159641  0.67159641  0.00000000  1.0
  Lu  Lu1  1  0.32922271  0.99308764  0.99965430  1.0
  Lu  Lu2  1  0.99308764  0.32922271  0.00034570  1.0
  Lu  Lu3  1  0.67159641  0.67159641  0.50000000  1.0
  Lu  Lu4  1  0.32922271  0.99308764  0.50034570  1.0
  Lu  Lu5  1  0.99308764  0.32922271  0.49965430  1.0
  Si  Si6  1  0.66473592  0.33206899  0.75000000  1.0
  Si  Si7  1  0.33206899  0.66473592  0.25000000  1.0
  Si  Si8  1  0.99882238  0.00021761  0.75000000  1.0
  Si  Si9  1  0.00021761  0.99882238  0.25000000  1.0
  Si  Si10  1  0.61947408  0.95073423  0.75000000  1.0
  Si  Si11  1  0.04640810  0.66807553  0.75000000  1.0
  Si  Si12  1  0.95073423  0.61947408  0.25000000  1.0
  Si  Si13  1  0.66807553  0.04640810  0.25000000  1.0
  Ge  Ge14  1  0.32916733  0.40248332  0.75000000  1.0
  Ge  Ge15  1  0.40248332  0.32916733  0.25000000  1.0