# generated using pymatgen
data_Cu2GeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55212658
_cell_length_b   6.55212658
_cell_length_c   6.55212658
_cell_angle_alpha   129.45061624
_cell_angle_beta   129.45061624
_cell_angle_gamma   74.28658571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2GeO4
_chemical_formula_sum   'Cu4 Ge2 O8'
_cell_volume   163.49562357
_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
  Cu  Cu0  1  0.87500000  0.12500000  0.75000000  1.0
  Cu  Cu1  1  0.87500000  0.62500000  0.75000000  1.0
  Cu  Cu2  1  0.87500000  0.12500000  0.25000000  1.0
  Cu  Cu3  1  0.37500000  0.12500000  0.25000000  1.0
  Ge  Ge4  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.00000000  1.0
  O  O6  1  0.61139200  0.84831500  0.76307700  1.0
  O  O7  1  0.15168500  0.91476200  0.76307700  1.0
  O  O8  1  0.15168500  0.38860800  0.23692300  1.0
  O  O9  1  0.13860800  0.40168500  0.73692300  1.0
  O  O10  1  0.66476200  0.40168500  0.26307700  1.0
  O  O11  1  0.59831500  0.33523800  0.73692300  1.0
  O  O12  1  0.08523800  0.84831500  0.23692300  1.0
  O  O13  1  0.59831500  0.86139200  0.26307700  1.0