# generated using pymatgen
data_LaGe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99029051
_cell_length_b   6.26057540
_cell_length_c   6.26057540
_cell_angle_alpha   60.79334687
_cell_angle_beta   71.41664723
_cell_angle_gamma   71.41664723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGe5
_chemical_formula_sum   'La1 Ge5'
_cell_volume   126.85553287
_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
  La  La0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Ge  Ge1  1  0.67327555  0.12938198  0.52406693  1.0
  Ge  Ge2  1  0.32672445  0.87061802  0.47593307  1.0
  Ge  Ge3  1  0.67327555  0.52406693  0.12938198  1.0
  Ge  Ge4  1  0.32672445  0.47593307  0.87061802  1.0
  Ge  Ge5  1  0.00000000  0.50000000  0.50000000  1.0