# generated using pymatgen
data_La2CuGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.33293771
_cell_length_b   11.33293771
_cell_length_c   4.22790300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.77132144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CuGe6
_chemical_formula_sum   'La2 Cu1 Ge6'
_cell_volume   196.62012650
_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  0.00172500  0.99827500  0.00000000  1.0
  La  La1  1  0.67084200  0.32915800  0.00000000  1.0
  Cu  Cu2  1  0.22760200  0.77239800  0.50000000  1.0
  Ge  Ge3  1  0.28357100  0.71642900  0.00000000  1.0
  Ge  Ge4  1  0.39455800  0.60544200  0.00000000  1.0
  Ge  Ge5  1  0.55297800  0.44702200  0.50000000  1.0
  Ge  Ge6  1  0.11898300  0.88101700  0.50000000  1.0
  Ge  Ge7  1  0.89615200  0.10384800  0.50000000  1.0
  Ge  Ge8  1  0.78458900  0.21541100  0.50000000  1.0