# generated using pymatgen
data_Lu5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20392897
_cell_length_b   8.23344428
_cell_length_c   8.23343778
_cell_angle_alpha   119.99972887
_cell_angle_beta   90.00000163
_cell_angle_gamma   90.00000548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Ge3
_chemical_formula_sum   'Lu10 Ge6'
_cell_volume   364.21799015
_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  0.49999934  0.33333121  0.66666768  1.0
  Lu  Lu1  1  0.49999994  0.66666179  0.33333018  1.0
  Lu  Lu2  1  0.99999841  0.66666651  0.33333189  1.0
  Lu  Lu3  1  0.99999948  0.33333714  0.66666791  1.0
  Lu  Lu4  1  0.75000120  0.24109215  0.00001275  1.0
  Lu  Lu5  1  0.74999368  0.75893052  0.75891628  1.0
  Lu  Lu6  1  0.75000560  -0.00001535  0.24107465  1.0
  Lu  Lu7  1  0.24999940  0.75892569  0.00001653  1.0
  Lu  Lu8  1  0.24999879  0.24109664  0.24107627  1.0
  Lu  Lu9  1  0.25000279  -0.00001918  0.75890452  1.0
  Ge  Ge10  1  0.74999430  0.60629309  0.00005787  1.0
  Ge  Ge11  1  0.74999990  0.39376692  0.39370562  1.0
  Ge  Ge12  1  0.75000022  -0.00006108  0.60623816  1.0
  Ge  Ge13  1  0.24999568  0.39376296  0.00005590  1.0
  Ge  Ge14  1  0.25000411  0.60629608  0.60623847  1.0
  Ge  Ge15  1  0.25000217  -0.00006208  0.39370430  1.0