# generated using pymatgen
data_Co2GeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88540693
_cell_length_b   5.88540693
_cell_length_c   5.88540693
_cell_angle_alpha   119.14722868
_cell_angle_beta   118.93203359
_cell_angle_gamma   91.67171352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2GeO4
_chemical_formula_sum   'Co4 Ge2 O8'
_cell_volume   146.17447429
_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
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.13002100  0.38002100  0.75000000  1.0
  Ge  Ge5  1  0.86997900  0.61997900  0.25000000  1.0
  O  O6  1  0.74456200  0.24387400  0.99931100  1.0
  O  O7  1  0.25036700  0.25372500  0.99664200  1.0
  O  O8  1  0.25543800  0.25474900  0.49931100  1.0
  O  O9  1  0.74963300  0.74627500  0.00335800  1.0
  O  O10  1  0.75708200  0.25372500  0.50335800  1.0
  O  O11  1  0.24291800  0.74627500  0.49664200  1.0
  O  O12  1  0.74456200  0.74525100  0.50068900  1.0
  O  O13  1  0.25543800  0.75612600  0.00068900  1.0