# generated using pymatgen
data_MgCu4(GeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80262616
_cell_length_b   5.47641810
_cell_length_c   7.29849844
_cell_angle_alpha   111.91124597
_cell_angle_beta   113.12544234
_cell_angle_gamma   89.85932041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu4(GeO4)2
_chemical_formula_sum   'Mg1 Cu4 Ge2 O8'
_cell_volume   195.04218579
_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  0.16871000  0.41951600  0.33558000  1.0
  Cu  Cu1  1  0.96877700  0.98023300  0.94109900  1.0
  Cu  Cu2  1  0.51423600  0.00674800  0.51298300  1.0
  Cu  Cu3  1  0.00051300  0.00733400  0.51388300  1.0
  Cu  Cu4  1  0.96854100  0.45908400  0.93803600  1.0
  Ge  Ge5  1  0.62968200  0.37860900  0.25696700  1.0
  Ge  Ge6  1  0.38742600  0.63842800  0.77618700  1.0
  O  O7  1  0.71740700  0.72679600  0.43134300  1.0
  O  O8  1  0.82090800  0.30206500  0.10512900  1.0
  O  O9  1  0.29020700  0.30316000  0.10602600  1.0
  O  O10  1  0.28657300  0.28685000  0.57228100  1.0
  O  O11  1  0.28650100  0.78721300  0.57178800  1.0
  O  O12  1  0.19165900  0.70732700  0.91345400  1.0
  O  O13  1  0.71766400  0.20580100  0.43313400  1.0
  O  O14  1  0.71786400  0.70750600  0.91502700  1.0