# generated using pymatgen
data_Lu5Al2GeC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.47657749
_cell_length_b   10.47657749
_cell_length_c   3.43843546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Al2GeC4
_chemical_formula_sum   'Lu10 Al4 Ge2 C8'
_cell_volume   377.39812345
_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  0.55017593  0.72784809  0.50000000  1.0
  Lu  Lu1  1  0.44982407  0.27215191  0.50000000  1.0
  Lu  Lu2  1  0.05017593  0.77215191  0.50000000  1.0
  Lu  Lu3  1  0.94982407  0.22784809  0.50000000  1.0
  Lu  Lu4  1  0.27215191  0.55017593  0.50000000  1.0
  Lu  Lu5  1  0.72784809  0.44982407  0.50000000  1.0
  Lu  Lu6  1  0.22784809  0.05017593  0.50000000  1.0
  Lu  Lu7  1  0.77215191  0.94982407  0.50000000  1.0
  Lu  Lu8  1  0.50000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al10  1  0.70326627  0.20326627  0.00000000  1.0
  Al  Al11  1  0.29673373  0.79673373  0.00000000  1.0
  Al  Al12  1  0.20326627  0.29673373  0.00000000  1.0
  Al  Al13  1  0.79673373  0.70326627  0.00000000  1.0
  Ge  Ge14  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.62988810  0.12988810  0.50000000  1.0
  C  C17  1  0.37011190  0.87011190  0.50000000  1.0
  C  C18  1  0.12988810  0.37011190  0.50000000  1.0
  C  C19  1  0.87011190  0.62988810  0.50000000  1.0
  C  C20  1  0.16187371  0.66187371  0.00000000  1.0
  C  C21  1  0.83812629  0.33812629  0.00000000  1.0
  C  C22  1  0.66187371  0.83812629  0.00000000  1.0
  C  C23  1  0.33812629  0.16187371  0.00000000  1.0