# generated using pymatgen
data_Ba5Co4PtClO13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81289219
_cell_length_b   5.81289219
_cell_length_c   25.29693800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09471923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5Co4PtClO13
_chemical_formula_sum   'Ba10 Co8 Pt2 Cl2 O26'
_cell_volume   739.55047254
_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
  Ba  Ba0  1  0.66637500  0.33362500  0.12942400  1.0
  Ba  Ba1  1  0.33283200  0.66716800  0.86895500  1.0
  Ba  Ba2  1  0.33362500  0.66637500  0.62942400  1.0
  Ba  Ba3  1  0.66716800  0.33283200  0.36895500  1.0
  Ba  Ba4  1  0.00030700  0.99969300  0.24879700  1.0
  Ba  Ba5  1  0.99969300  0.00030700  0.74879700  1.0
  Ba  Ba6  1  0.66704200  0.33295800  0.54236300  1.0
  Ba  Ba7  1  0.33380900  0.66619100  0.46317600  1.0
  Ba  Ba8  1  0.33295800  0.66704200  0.04236300  1.0
  Ba  Ba9  1  0.66619100  0.33380900  0.96317600  1.0
  Co  Co10  1  0.66762700  0.33237300  0.67835600  1.0
  Co  Co11  1  0.33331900  0.66668100  0.32239200  1.0
  Co  Co12  1  0.33237300  0.66762700  0.17835600  1.0
  Co  Co13  1  0.66668100  0.33331900  0.82239200  1.0
  Co  Co14  1  0.00175000  0.99825000  0.10538100  1.0
  Co  Co15  1  0.99825000  0.00175000  0.60538100  1.0
  Co  Co16  1  0.00336400  0.99663600  0.50332300  1.0
  Co  Co17  1  0.99663600  0.00336400  0.00332300  1.0
  Pt  Pt18  1  0.99961100  0.00038900  0.89710400  1.0
  Pt  Pt19  1  0.00038900  0.99961100  0.39710400  1.0
  Cl  Cl20  1  0.66705800  0.33294200  0.24929500  1.0
  Cl  Cl21  1  0.33294200  0.66705800  0.74929500  1.0
  O  O22  1  0.16050700  0.32335100  0.14931800  1.0
  O  O23  1  0.67664900  0.83949300  0.14931800  1.0
  O  O24  1  0.16651100  0.83348900  0.15091500  1.0
  O  O25  1  0.83442300  0.68008200  0.84682300  1.0
  O  O26  1  0.31991800  0.16557700  0.84682300  1.0
  O  O27  1  0.84003800  0.15996200  0.84688700  1.0
  O  O28  1  0.83949300  0.67664900  0.64931800  1.0
  O  O29  1  0.32335100  0.16050700  0.64931800  1.0
  O  O30  1  0.83348900  0.16651100  0.65091500  1.0
  O  O31  1  0.16557700  0.31991800  0.34682300  1.0
  O  O32  1  0.68008200  0.83442300  0.34682300  1.0
  O  O33  1  0.15996200  0.84003800  0.34688700  1.0
  O  O34  1  0.84971900  0.69656800  0.05270400  1.0
  O  O35  1  0.30343200  0.15028100  0.05270400  1.0
  O  O36  1  0.84737200  0.15262800  0.04802500  1.0
  O  O37  1  0.15704900  0.30974300  0.94854100  1.0
  O  O38  1  0.69025700  0.84295100  0.94854100  1.0
  O  O39  1  0.14962000  0.85038000  0.95108400  1.0
  O  O40  1  0.15028100  0.30343200  0.55270400  1.0
  O  O41  1  0.69656800  0.84971900  0.55270400  1.0
  O  O42  1  0.15262800  0.84737200  0.54802500  1.0
  O  O43  1  0.84295100  0.69025700  0.44854100  1.0
  O  O44  1  0.30974300  0.15704900  0.44854100  1.0
  O  O45  1  0.85038000  0.14962000  0.45108400  1.0
  O  O46  1  0.66525500  0.33474500  0.74975100  1.0
  O  O47  1  0.33474500  0.66525500  0.24975100  1.0