# generated using pymatgen
data_Lu10Al5GeC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.55107123
_cell_length_b   10.55107123
_cell_length_c   3.42984426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Al5GeC8
_chemical_formula_sum   'Lu10 Al5 Ge1 C8'
_cell_volume   381.82776867
_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  0.55014829  0.72785739  0.50000000  1.0
  Lu  Lu1  1  0.44985171  0.27214261  0.50000000  1.0
  Lu  Lu2  1  0.05112488  0.76763481  0.50000000  1.0
  Lu  Lu3  1  0.94887512  0.23236519  0.50000000  1.0
  Lu  Lu4  1  0.27214261  0.55014829  0.50000000  1.0
  Lu  Lu5  1  0.72785739  0.44985171  0.50000000  1.0
  Lu  Lu6  1  0.23236519  0.05112488  0.50000000  1.0
  Lu  Lu7  1  0.76763481  0.94887512  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  0.71124533  0.19503046  0.00000000  1.0
  Al  Al11  1  0.28875467  0.80496954  0.00000000  1.0
  Al  Al12  1  0.19503046  0.28875467  0.00000000  1.0
  Al  Al13  1  0.80496954  0.71124533  0.00000000  1.0
  Al  Al14  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge15  1  0.50000000  0.50000000  0.00000000  1.0
  C  C16  1  0.62729822  0.13123940  0.50000000  1.0
  C  C17  1  0.37270178  0.86876060  0.50000000  1.0
  C  C18  1  0.13123940  0.37270178  0.50000000  1.0
  C  C19  1  0.86876060  0.62729822  0.50000000  1.0
  C  C20  1  0.16362115  0.65975442  0.00000000  1.0
  C  C21  1  0.83637885  0.34024558  0.00000000  1.0
  C  C22  1  0.65975442  0.83637885  0.00000000  1.0
  C  C23  1  0.34024558  0.16362115  0.00000000  1.0