# generated using pymatgen
data_Li2CdGeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24070000
_cell_length_b   5.57503700
_cell_length_c   6.70555500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CdGeO4
_chemical_formula_sum   'Li4 Cd2 Ge2 O8'
_cell_volume   195.91684689
_cell_formula_units_Z   2
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
  Li  Li0  1  0.98781500  0.33027900  0.25039000  1
  Li  Li1  1  0.48781500  0.66972100  0.75039000  1
  Li  Li2  1  0.98781500  0.33027900  0.74961000  1
  Li  Li3  1  0.48781500  0.66972100  0.24961000  1
  Cd  Cd4  1  0.49081600  0.17575100  0.50000000  1
  Cd  Cd5  1  0.99081600  0.82424900  0.00000000  1
  Ge  Ge6  1  0.48193900  0.18452300  0.00000000  1
  Ge  Ge7  1  0.98193900  0.81547700  0.50000000  1
  O  O8  1  0.56338400  0.87171400  0.00000000  1
  O  O9  1  0.14230100  0.20322100  0.00000000  1
  O  O10  1  0.06338400  0.12828600  0.50000000  1
  O  O11  1  0.64230100  0.79677900  0.50000000  1
  O  O12  1  0.10896500  0.66564300  0.28709700  1
  O  O13  1  0.60896500  0.33435700  0.21290300  1
  O  O14  1  0.60896500  0.33435700  0.78709700  1
  O  O15  1  0.10896500  0.66564300  0.71290300  1
