# generated using pymatgen
data_Li2MgGeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97910294
_cell_length_b   5.46515962
_cell_length_c   6.28581039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MgGeO4
_chemical_formula_sum   'Li4 Mg2 Ge2 O8'
_cell_volume   171.04690981
_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  0.50063655  0.83249006  0.25092050  1
  Li  Li1  1  0.00063655  0.16750994  0.24907950  1
  Li  Li2  1  0.00063655  0.16750994  0.75092050  1
  Li  Li3  1  0.50063655  0.83249006  0.74907950  1
  Mg  Mg4  1  0.50006414  0.33376479  0.00000000  1
  Mg  Mg5  1  0.00006414  0.66623521  0.50000000  1
  Ge  Ge6  1  0.00682114  0.67532976  0.00000000  1
  Ge  Ge7  1  0.50682114  0.32467024  0.50000000  1
  O  O8  1  0.89555216  0.36707069  0.00000000  1
  O  O9  1  0.39555216  0.63292931  0.50000000  1
  O  O10  1  0.89371137  0.82495534  0.23172150  1
  O  O11  1  0.39371137  0.17504466  0.26827850  1
  O  O12  1  0.39371137  0.17504466  0.73172150  1
  O  O13  1  0.89371137  0.82495534  0.76827850  1
  O  O14  1  0.36136673  0.67064301  0.00000000  1
  O  O15  1  0.86136673  0.32935699  0.50000000  1
