# generated using pymatgen
data_Lu11Ge10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.64904378
_cell_length_b   10.64904378
_cell_length_c   10.95030727
_cell_angle_alpha   119.09400909
_cell_angle_beta   119.09400909
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu11Ge10
_chemical_formula_sum   'Lu22 Ge20'
_cell_volume   901.58742490
_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  0.93779660  0.18988179  0.37976459  1.0
  Lu  Lu1  1  0.44196798  0.18988179  0.37976459  1.0
  Lu  Lu2  1  0.18988179  0.44196798  0.37976459  1.0
  Lu  Lu3  1  0.18988179  0.93779660  0.37976459  1.0
  Lu  Lu4  1  0.06220340  0.81011821  0.62023541  1.0
  Lu  Lu5  1  0.55803202  0.81011821  0.62023541  1.0
  Lu  Lu6  1  0.81011821  0.55803202  0.62023541  1.0
  Lu  Lu7  1  0.81011821  0.06220340  0.62023541  1.0
  Lu  Lu8  1  0.82284423  0.17715577  0.00000000  1.0
  Lu  Lu9  1  0.17715577  0.82284423  0.00000000  1.0
  Lu  Lu10  1  0.17715577  0.17715577  0.00000000  1.0
  Lu  Lu11  1  0.82284423  0.82284423  -0.00000000  1.0
  Lu  Lu12  1  0.34012909  0.34012909  0.68025819  1.0
  Lu  Lu13  1  0.65987091  0.65987091  0.31974181  1.0
  Lu  Lu14  1  0.07294164  0.39858148  0.79716296  1.0
  Lu  Lu15  1  0.72422032  0.39858148  0.79716296  1.0
  Lu  Lu16  1  0.39858148  0.72422032  0.79716296  1.0
  Lu  Lu17  1  0.39858148  0.07294164  0.79716296  1.0
  Lu  Lu18  1  0.92705836  0.60141852  0.20283704  1.0
  Lu  Lu19  1  0.27577968  0.60141852  0.20283704  1.0
  Lu  Lu20  1  0.60141852  0.27577968  0.20283704  1.0
  Lu  Lu21  1  0.60141852  0.92705836  0.20283704  1.0
  Ge  Ge22  1  -0.00000000  0.35607298  -0.00000000  1.0
  Ge  Ge23  1  0.00000000  0.64392702  0.00000000  1.0
  Ge  Ge24  1  0.35607298  -0.00000000  -0.00000000  1.0
  Ge  Ge25  1  0.64392702  0.00000000  0.00000000  1.0
  Ge  Ge26  1  0.11707660  0.11707660  0.23415320  1.0
  Ge  Ge27  1  0.88292340  0.88292340  0.76584680  1.0
  Ge  Ge28  1  0.62152856  0.37847144  0.00000000  1.0
  Ge  Ge29  1  0.37847144  0.62152856  0.00000000  1.0
  Ge  Ge30  1  0.37847144  0.37847144  -0.00000000  1.0
  Ge  Ge31  1  0.62152856  0.62152856  0.00000000  1.0
  Ge  Ge32  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge33  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge34  1  0.11109504  0.52754316  0.63863920  1.0
  Ge  Ge35  1  0.52754316  0.11109504  0.63863920  1.0
  Ge  Ge36  1  0.52754316  0.52754316  0.63863920  1.0
  Ge  Ge37  1  0.11109504  0.11109504  0.63863920  1.0
  Ge  Ge38  1  0.88890496  0.47245684  0.36136080  1.0
  Ge  Ge39  1  0.47245684  0.88890496  0.36136080  1.0
  Ge  Ge40  1  0.47245684  0.47245684  0.36136080  1.0
  Ge  Ge41  1  0.88890496  0.88890496  0.36136080  1.0