# generated using pymatgen
data_MgGeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55372004
_cell_length_b   6.55372004
_cell_length_c   5.16855013
_cell_angle_alpha   82.13121205
_cell_angle_beta   82.13121205
_cell_angle_gamma   85.83099141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGeO3
_chemical_formula_sum   'Mg4 Ge4 O12'
_cell_volume   217.50525205
_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
  Mg  Mg0  1  0.09197106  0.90802894  0.25000000  1.0
  Mg  Mg1  1  0.90802894  0.09197106  0.75000000  1.0
  Mg  Mg2  1  0.73181082  0.26818918  0.25000000  1.0
  Mg  Mg3  1  0.26818918  0.73181082  0.75000000  1.0
  Ge  Ge4  1  0.60442695  0.79420301  0.21017674  1.0
  Ge  Ge5  1  0.20579699  0.39557305  0.28982326  1.0
  Ge  Ge6  1  0.39557305  0.20579699  0.78982326  1.0
  Ge  Ge7  1  0.79420301  0.60442695  0.71017674  1.0
  O  O8  1  0.70883272  0.56833059  0.40151249  1.0
  O  O9  1  0.43166941  0.29116728  0.09848751  1.0
  O  O10  1  0.29116728  0.43166941  0.59848751  1.0
  O  O11  1  0.56833059  0.70883272  0.90151249  1.0
  O  O12  1  0.86121549  0.37307806  0.88233922  1.0
  O  O13  1  0.62692194  0.13878451  0.61766078  1.0
  O  O14  1  0.13878451  0.62692194  0.11766078  1.0
  O  O15  1  0.37307806  0.86121549  0.38233922  1.0
  O  O16  1  0.79381120  0.97427494  0.13037379  1.0
  O  O17  1  0.02572506  0.20618880  0.36962621  1.0
  O  O18  1  0.20618880  0.02572506  0.86962621  1.0
  O  O19  1  0.97427494  0.79381120  0.63037379  1.0