# generated using pymatgen
data_MgCu2(GeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10496700
_cell_length_b   5.25968600
_cell_length_c   9.05454300
_cell_angle_alpha   90.00000000
_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   147.87111314
_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  0.50523800  0.75000000  1.0
  Cu  Cu1  1  0.00000000  0.50646600  0.44414200  1.0
  Cu  Cu2  1  0.00000000  0.50646600  0.05585800  1.0
  Ge  Ge3  1  0.50000000  0.09262400  0.25000000  1.0
  Ge  Ge4  1  0.50000000  0.93473400  0.75000000  1.0
  O  O5  1  0.00000000  0.89886100  0.25000000  1.0
  O  O6  1  0.00000000  0.13026800  0.75000000  1.0
  O  O7  1  0.50000000  0.28880400  0.40941000  1.0
  O  O8  1  0.50000000  0.68011700  0.61072100  1.0
  O  O9  1  0.50000000  0.28880400  0.09059000  1.0
  O  O10  1  0.50000000  0.68011700  0.88927900  1.0