# generated using pymatgen
data_Lu10Al4Ge11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57323893
_cell_length_b   5.57323893
_cell_length_c   24.76383750
_cell_angle_alpha   83.42761716
_cell_angle_beta   83.42761716
_cell_angle_gamma   42.54567460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Al4Ge11
_chemical_formula_sum   'Lu10 Al4 Ge11'
_cell_volume   516.17048031
_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  0.33340000  0.33340000  0.94335200  1.0
  Lu  Lu1  1  0.12784600  0.12784600  0.54258200  1.0
  Lu  Lu2  1  0.72770200  0.72770200  0.74272500  1.0
  Lu  Lu3  1  0.92638500  0.92638500  0.14299100  1.0
  Lu  Lu4  1  0.52816100  0.52816100  0.34247900  1.0
  Lu  Lu5  1  0.07361500  0.07361500  0.85700900  1.0
  Lu  Lu6  1  0.87215400  0.87215400  0.45741800  1.0
  Lu  Lu7  1  0.47183900  0.47183900  0.65752100  1.0
  Lu  Lu8  1  0.66660000  0.66660000  0.05664800  1.0
  Lu  Lu9  1  0.27229800  0.27229800  0.25727500  1.0
  Al  Al10  1  0.59931400  0.59931400  0.20048300  1.0
  Al  Al11  1  0.19982300  0.19982300  0.39997600  1.0
  Al  Al12  1  0.80017700  0.80017700  0.60002400  1.0
  Al  Al13  1  0.40068600  0.40068600  0.79951700  1.0
  Ge  Ge14  1  0.62131500  0.62131500  0.94032100  1.0
  Ge  Ge15  1  0.41345800  0.41345800  0.54294300  1.0
  Ge  Ge16  1  0.01457900  0.01457900  0.74264100  1.0
  Ge  Ge17  1  0.21041000  0.21041000  0.14397800  1.0
  Ge  Ge18  1  0.81377500  0.81377500  0.34296600  1.0
  Ge  Ge19  1  0.78959000  0.78959000  0.85602200  1.0
  Ge  Ge20  1  0.58654200  0.58654200  0.45705700  1.0
  Ge  Ge21  1  0.18622500  0.18622500  0.65703400  1.0
  Ge  Ge22  1  0.37868500  0.37868500  0.05967900  1.0
  Ge  Ge23  1  0.98542100  0.98542100  0.25735900  1.0
  Ge  Ge24  1  0.00000000  0.00000000  0.00000000  1.0