# generated using pymatgen
data_Co7O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96435841
_cell_length_b   4.96435841
_cell_length_c   9.62267720
_cell_angle_alpha   83.82699829
_cell_angle_beta   83.82699829
_cell_angle_gamma   120.71684851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co7O12
_chemical_formula_sum   'Co7 O12'
_cell_volume   199.00068509
_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
  Co  Co0  1  0.90987500  0.09012500  0.50000000  1.0
  Co  Co1  1  0.00582700  0.54468400  0.22706400  1.0
  Co  Co2  1  0.76357400  0.23642600  0.00000000  1.0
  Co  Co3  1  0.45531600  0.99417300  0.77293600  1.0
  Co  Co4  1  0.57593200  0.42406800  0.50000000  1.0
  Co  Co5  1  0.44064600  0.55935400  0.00000000  1.0
  Co  Co6  1  0.24372300  0.75627700  0.50000000  1.0
  O  O7  1  0.05577700  0.25131300  0.11603000  1.0
  O  O8  1  0.74868700  0.94422300  0.88397000  1.0
  O  O9  1  0.81940100  0.35845700  0.61588800  1.0
  O  O10  1  0.64154300  0.18059900  0.38411200  1.0
  O  O11  1  0.71561900  0.50694800  0.10369400  1.0
  O  O12  1  0.49305200  0.28438100  0.89630600  1.0
  O  O13  1  0.53610400  0.72285200  0.60161400  1.0
  O  O14  1  0.27714800  0.46389600  0.39838600  1.0
  O  O15  1  0.41029400  0.84373100  0.10999200  1.0
  O  O16  1  0.15626900  0.58970600  0.89000800  1.0
  O  O17  1  0.21675000  0.04412000  0.61039000  1.0
  O  O18  1  0.95588000  0.78325000  0.38961000  1.0