# generated using pymatgen
data_Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27254030
_cell_length_b   5.27254030
_cell_length_c   5.75046474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.67761046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge
_chemical_formula_sum   Ge8
_cell_volume   149.56316903
_cell_formula_units_Z   8
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
  Ge  Ge0  1  0.29200635  0.70799365  0.50000000  1.0
  Ge  Ge1  1  0.79200635  0.20799365  0.00000000  1.0
  Ge  Ge2  1  0.70799365  0.29200635  0.50000000  1.0
  Ge  Ge3  1  0.20799365  0.79200635  0.00000000  1.0
  Ge  Ge4  1  0.33240460  0.33240460  0.84200263  1.0
  Ge  Ge5  1  0.66759540  0.66759540  0.15799737  1.0
  Ge  Ge6  1  0.16759540  0.16759540  0.34200263  1.0
  Ge  Ge7  1  0.83240460  0.83240460  0.65799737  1.0