# generated using pymatgen
data_Hf6Nb4AlGe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86812719
_cell_length_b   7.91097124
_cell_length_c   5.40571284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82100455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Nb4AlGe5
_chemical_formula_sum   'Hf6 Nb4 Al1 Ge5'
_cell_volume   291.92096458
_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
  Hf  Hf0  1  0.74202600  0.74421831  0.25000000  1.0
  Hf  Hf1  1  0.75357522  0.00000000  0.75000000  1.0
  Hf  Hf2  1  0.99780869  0.25578169  0.25000000  1.0
  Hf  Hf3  1  0.25615413  0.25449921  0.75000000  1.0
  Hf  Hf4  1  0.24659178  1.00000000  0.25000000  1.0
  Hf  Hf5  1  0.00165492  0.74550079  0.75000000  1.0
  Nb  Nb6  1  0.66813956  0.33570497  0.99933135  1.0
  Nb  Nb7  1  0.66813956  0.33570497  0.50066865  1.0
  Nb  Nb8  1  0.33243459  0.66429503  0.50066865  1.0
  Nb  Nb9  1  0.33243459  0.66429503  0.99933135  1.0
  Al  Al10  1  0.39769982  0.00000000  0.75000000  1.0
  Ge  Ge11  1  0.60261447  1.00000000  0.25000000  1.0
  Ge  Ge12  1  0.61104198  0.61090040  0.75000000  1.0
  Ge  Ge13  1  0.00014158  0.38909960  0.75000000  1.0
  Ge  Ge14  1  0.00033555  0.61112701  0.25000000  1.0
  Ge  Ge15  1  0.38921054  0.38887299  0.25000000  1.0