# generated using pymatgen
data_Co5BiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08605974
_cell_length_b   5.08605974
_cell_length_c   9.44287912
_cell_angle_alpha   89.84537293
_cell_angle_beta   89.84537293
_cell_angle_gamma   120.13609176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5BiO12
_chemical_formula_sum   'Co5 Bi1 O12'
_cell_volume   211.24888186
_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  0.16654200  0.83345800  0.50000000  1.0
  Co  Co1  1  0.66677200  0.33322800  0.00000000  1.0
  Co  Co2  1  0.33322800  0.66677200  0.00000000  1.0
  Co  Co3  1  0.83345800  0.16654200  0.50000000  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.36788600  0.99889000  0.10692900  1.0
  O  O7  1  0.00111000  0.63211400  0.89307100  1.0
  O  O8  1  0.50158100  0.83424900  0.40565400  1.0
  O  O9  1  0.83424900  0.50158100  0.40565400  1.0
  O  O10  1  0.16575100  0.49841900  0.59434600  1.0
  O  O11  1  0.83331000  0.83331000  0.59519600  1.0
  O  O12  1  0.49841900  0.16575100  0.59434600  1.0
  O  O13  1  0.99889000  0.36788600  0.10692900  1.0
  O  O14  1  0.62952800  0.62952800  0.10732900  1.0
  O  O15  1  0.63211400  0.00111000  0.89307100  1.0
  O  O16  1  0.37047200  0.37047200  0.89267100  1.0
  O  O17  1  0.16669000  0.16669000  0.40480400  1.0