# generated using pymatgen
data_Ba5Co4PtClO13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82671730
_cell_length_b   5.82671730
_cell_length_c   25.34453500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5Co4PtClO13
_chemical_formula_sum   'Ba10 Co8 Pt2 Cl2 O26'
_cell_volume   745.18291493
_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  0.33333300  0.66666700  0.62956000  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.37044000  1.0
  Ba  Ba2  1  0.66666700  0.33333300  0.12956000  1.0
  Ba  Ba3  1  0.33333300  0.66666700  0.87044000  1.0
  Ba  Ba4  1  0.33333300  0.66666700  0.04048100  1.0
  Ba  Ba5  1  0.66666700  0.33333300  0.95951900  1.0
  Ba  Ba6  1  0.66666700  0.33333300  0.54048100  1.0
  Ba  Ba7  1  0.33333300  0.66666700  0.45951900  1.0
  Ba  Ba8  1  0.00000000  0.00000000  0.75000000  1.0
  Ba  Ba9  1  0.00000000  0.00000000  0.25000000  1.0
  Co  Co10  1  0.33333300  0.66666700  0.17790600  1.0
  Co  Co11  1  0.66666700  0.33333300  0.82209400  1.0
  Co  Co12  1  0.66666700  0.33333300  0.67790600  1.0
  Co  Co13  1  0.33333300  0.66666700  0.32209400  1.0
  Co  Co14  1  0.00000000  0.00000000  0.39306500  1.0
  Co  Co15  1  0.00000000  0.00000000  0.60693500  1.0
  Co  Co16  1  0.00000000  0.00000000  0.89306500  1.0
  Co  Co17  1  0.00000000  0.00000000  0.10693500  1.0
  Pt  Pt18  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt19  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl20  1  0.33333300  0.66666700  0.75000000  1.0
  Cl  Cl21  1  0.66666700  0.33333300  0.25000000  1.0
  O  O22  1  0.69396900  0.84698400  0.55180100  1.0
  O  O23  1  0.15301600  0.84698400  0.55180100  1.0
  O  O24  1  0.15301600  0.30603100  0.55180100  1.0
  O  O25  1  0.30603100  0.15301600  0.44819900  1.0
  O  O26  1  0.84698400  0.15301600  0.44819900  1.0
  O  O27  1  0.84698400  0.69396900  0.44819900  1.0
  O  O28  1  0.30603100  0.15301600  0.05180100  1.0
  O  O29  1  0.84698400  0.15301600  0.05180100  1.0
  O  O30  1  0.84698400  0.69396900  0.05180100  1.0
  O  O31  1  0.69396900  0.84698400  0.94819900  1.0
  O  O32  1  0.15301600  0.84698400  0.94819900  1.0
  O  O33  1  0.15301600  0.30603100  0.94819900  1.0
  O  O34  1  0.32619900  0.16310000  0.65144900  1.0
  O  O35  1  0.83690000  0.16310000  0.65144900  1.0
  O  O36  1  0.83690000  0.67380100  0.65144900  1.0
  O  O37  1  0.67380100  0.83690000  0.34855100  1.0
  O  O38  1  0.16310000  0.83690000  0.34855100  1.0
  O  O39  1  0.16310000  0.32619900  0.34855100  1.0
  O  O40  1  0.67380100  0.83690000  0.15144900  1.0
  O  O41  1  0.16310000  0.83690000  0.15144900  1.0
  O  O42  1  0.16310000  0.32619900  0.15144900  1.0
  O  O43  1  0.32619900  0.16310000  0.84855100  1.0
  O  O44  1  0.83690000  0.16310000  0.84855100  1.0
  O  O45  1  0.83690000  0.67380100  0.84855100  1.0
  O  O46  1  0.33333300  0.66666700  0.25000000  1.0
  O  O47  1  0.66666700  0.33333300  0.75000000  1.0