# generated using pymatgen
data_MgCu4(GeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51608179
_cell_length_b   5.72694131
_cell_length_c   7.67403462
_cell_angle_alpha   118.74150516
_cell_angle_beta   111.06330100
_cell_angle_gamma   89.99998941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu4(GeO4)2
_chemical_formula_sum   'Mg1 Cu4 Ge2 O8'
_cell_volume   193.88036822
_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  0.50000019  0.50000061  0.00000038  1.0
  Cu  Cu1  1  0.00000040  0.00000056  0.00000080  1.0
  Cu  Cu2  1  0.49999995  0.00000023  0.50000019  1.0
  Cu  Cu3  1  0.00000024  0.00000023  0.50000019  1.0
  Cu  Cu4  1  0.99999853  0.49999758  0.99999807  1.0
  Ge  Ge5  1  0.63668957  0.35351710  0.27337815  1.0
  Ge  Ge6  1  0.36331178  0.64648400  0.72662257  1.0
  O  O7  1  0.68193168  0.71734861  0.36386336  1.0
  O  O8  1  0.78733304  0.28683045  0.07953531  1.0
  O  O9  1  0.29220126  0.28683045  0.07953531  1.0
  O  O10  1  0.31806862  0.28265207  0.63613725  1.0
  O  O11  1  0.27909447  0.77938955  0.55818894  1.0
  O  O12  1  0.21266573  0.71316951  0.92046455  1.0
  O  O13  1  0.72090570  0.22060955  0.44181039  1.0
  O  O14  1  0.70779882  0.71316951  0.92046455  1.0