# generated using pymatgen
data_LaGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14737906
_cell_length_b   6.10915537
_cell_length_c   8.51634055
_cell_angle_alpha   90.00058335
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGe
_chemical_formula_sum   'La4 Ge4'
_cell_volume   215.77837621
_cell_formula_units_Z   4
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  0.25000000  0.11701968  0.18184110  1.0
  La  La1  1  0.75000000  0.88298032  0.81815890  1.0
  La  La2  1  0.75000000  0.61701493  0.31816074  1.0
  La  La3  1  0.25000000  0.38298507  0.68184026  1.0
  Ge  Ge4  1  0.25000000  0.63161694  0.03657592  1.0
  Ge  Ge5  1  0.75000000  0.36838306  0.96342408  1.0
  Ge  Ge6  1  0.75000000  0.13161483  0.46342476  1.0
  Ge  Ge7  1  0.25000000  0.86838517  0.53657524  1.0