# generated using pymatgen
data_MgCu2(GeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11544200
_cell_length_b   5.45626300
_cell_length_c   8.49047400
_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   144.32677342
_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  0.50000000  0.60336800  0.25000000  1.0
  Cu  Cu1  1  0.00000000  0.49710100  0.53468600  1.0
  Cu  Cu2  1  0.00000000  0.49710100  0.96531400  1.0
  Ge  Ge3  1  0.50000000  0.09713000  0.25000000  1.0
  Ge  Ge4  1  0.50000000  0.90238400  0.75000000  1.0
  O  O5  1  0.00000000  0.87031400  0.25000000  1.0
  O  O6  1  0.00000000  0.08323400  0.75000000  1.0
  O  O7  1  0.50000000  0.31929000  0.40915500  1.0
  O  O8  1  0.50000000  0.71164400  0.58051600  1.0
  O  O9  1  0.50000000  0.31929000  0.09084500  1.0
  O  O10  1  0.50000000  0.71164400  0.91948400  1.0