# generated using pymatgen
data_MgCu(GeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88979196
_cell_length_b   6.88979196
_cell_length_c   5.30599590
_cell_angle_alpha   77.53830826
_cell_angle_beta   77.53830826
_cell_angle_gamma   85.97089846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu(GeO3)2
_chemical_formula_sum   'Mg2 Cu2 Ge4 O12'
_cell_volume   240.06922506
_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
  Mg  Mg0  1  0.75365300  0.24634700  0.75000000  1.0
  Mg  Mg1  1  0.24634700  0.75365300  0.25000000  1.0
  Cu  Cu2  1  0.10694700  0.89305300  0.75000000  1.0
  Cu  Cu3  1  0.89305300  0.10694700  0.25000000  1.0
  Ge  Ge4  1  0.20347000  0.38745600  0.77576300  1.0
  Ge  Ge5  1  0.61254400  0.79653000  0.72423700  1.0
  Ge  Ge6  1  0.79653000  0.61254400  0.22423700  1.0
  Ge  Ge7  1  0.38745600  0.20347000  0.27576300  1.0
  O  O8  1  0.41223000  0.29549500  0.55923400  1.0
  O  O9  1  0.70450500  0.58777000  0.94076600  1.0
  O  O10  1  0.58777000  0.70450500  0.44076600  1.0
  O  O11  1  0.29549500  0.41223000  0.05923400  1.0
  O  O12  1  0.62051200  0.13454900  0.11737800  1.0
  O  O13  1  0.86545100  0.37948800  0.38262200  1.0
  O  O14  1  0.37948800  0.86545100  0.88262200  1.0
  O  O15  1  0.13454900  0.62051200  0.61737800  1.0
  O  O16  1  0.01642200  0.20459600  0.87997400  1.0
  O  O17  1  0.79540400  0.98357800  0.62002600  1.0
  O  O18  1  0.98357800  0.79540400  0.12002600  1.0
  O  O19  1  0.20459600  0.01642200  0.37997400  1.0