# generated using pymatgen
data_MgCu2(GeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09991162
_cell_length_b   5.55680563
_cell_length_c   8.42903968
_cell_angle_alpha   83.72630096
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu2(GeO3)2
_chemical_formula_sum   'Mg1 Cu2 Ge2 O6'
_cell_volume   144.32577687
_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
  Mg  Mg0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Cu  Cu1  1  -0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu2  1  -0.00000000  0.50000000  -0.00000000  1.0
  Ge  Ge3  1  0.50000000  0.10040357  0.28238463  1.0
  Ge  Ge4  1  0.50000000  0.89959643  0.71761537  1.0
  O  O5  1  -0.00000000  0.92210819  0.25817311  1.0
  O  O6  1  0.00000000  0.07789181  0.74182689  1.0
  O  O7  1  0.50000000  0.29629413  0.42940847  1.0
  O  O8  1  0.50000000  0.70370587  0.57059153  1.0
  O  O9  1  0.50000000  0.23033872  0.06852376  1.0
  O  O10  1  0.50000000  0.76966128  0.93147624  1.0