# generated using pymatgen
data_Co3BiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36578300
_cell_length_b   8.30835400
_cell_length_c   8.34112207
_cell_angle_alpha   89.99243028
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3BiO8
_chemical_formula_sum   'Co12 Bi4 O32'
_cell_volume   579.75708028
_cell_formula_units_Z   4
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  0.89583700  0.12381300  0.60178000  1.0
  Co  Co1  1  0.87419200  0.35146400  0.35369400  1.0
  Co  Co2  1  0.85224900  0.60144600  0.12734500  1.0
  Co  Co3  1  0.64734900  0.10254500  0.37491500  1.0
  Co  Co4  1  0.62708800  0.85259600  0.14876800  1.0
  Co  Co5  1  0.60437600  0.62577300  0.89512700  1.0
  Co  Co6  1  0.39583700  0.87618700  0.39822000  1.0
  Co  Co7  1  0.37419200  0.64853600  0.64630600  1.0
  Co  Co8  1  0.35224900  0.39855400  0.87265500  1.0
  Co  Co9  1  0.14734900  0.89745500  0.62508500  1.0
  Co  Co10  1  0.12708800  0.14740400  0.85123200  1.0
  Co  Co11  1  0.10437600  0.37422700  0.10487300  1.0
  Bi  Bi12  1  0.87612700  0.87309300  0.87720800  1.0
  Bi  Bi13  1  0.62388300  0.37529700  0.62713200  1.0
  Bi  Bi14  1  0.37612700  0.12690700  0.12279200  1.0
  Bi  Bi15  1  0.12388300  0.62470300  0.37286800  1.0
  O  O16  1  0.92126000  0.89601800  0.61418100  1.0
  O  O17  1  0.89701300  0.13528400  0.82820800  1.0
  O  O18  1  0.87564100  0.37886900  0.13228500  1.0
  O  O19  1  0.88701300  0.35001200  0.58020500  1.0
  O  O20  1  0.86257700  0.57899100  0.35524100  1.0
  O  O21  1  0.87305700  0.12767800  0.37991300  1.0
  O  O22  1  0.85433500  0.82880400  0.13981000  1.0
  O  O23  1  0.83073800  0.61281600  0.90148900  1.0
  O  O24  1  0.67320700  0.11155900  0.60150700  1.0
  O  O25  1  0.65010700  0.32847000  0.36593500  1.0
  O  O26  1  0.63154900  0.62979900  0.12430600  1.0
  O  O27  1  0.63730100  0.07844000  0.14865300  1.0
  O  O28  1  0.61705300  0.85378900  0.92262400  1.0
  O  O29  1  0.62222000  0.87367900  0.37066500  1.0
  O  O30  1  0.59956300  0.63890400  0.67002000  1.0
  O  O31  1  0.57964200  0.40026300  0.88541600  1.0
  O  O32  1  0.42126000  0.10398200  0.38581900  1.0
  O  O33  1  0.39701300  0.86471600  0.17179200  1.0
  O  O34  1  0.37564100  0.62113100  0.86771500  1.0
  O  O35  1  0.38701300  0.64998800  0.41979500  1.0
  O  O36  1  0.36257700  0.42100900  0.64475900  1.0
  O  O37  1  0.37305700  0.87232200  0.62008700  1.0
  O  O38  1  0.35433500  0.17119600  0.86019000  1.0
  O  O39  1  0.33073800  0.38718400  0.09851100  1.0
  O  O40  1  0.17320700  0.88844100  0.39849300  1.0
  O  O41  1  0.15010700  0.67153000  0.63406500  1.0
  O  O42  1  0.13154900  0.37020100  0.87569400  1.0
  O  O43  1  0.13730100  0.92156000  0.85134700  1.0
  O  O44  1  0.11705300  0.14621100  0.07737600  1.0
  O  O45  1  0.12222000  0.12632100  0.62933500  1.0
  O  O46  1  0.09956300  0.36109600  0.32998000  1.0
  O  O47  1  0.07964200  0.59973700  0.11458400  1.0