# generated using pymatgen
data_Ba4CoIrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18808116
_cell_length_b   7.18808069
_cell_length_c   5.78767816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.69873145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4CoIrO8
_chemical_formula_sum   'Ba4 Co1 Ir1 O8'
_cell_volume   219.77385888
_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
  Ba  Ba0  1  0.64333357  0.35666643  0.00000000  1.0
  Ba  Ba1  1  0.14211328  0.85788672  0.50000000  1.0
  Ba  Ba2  1  0.85788672  0.14211328  0.50000000  1.0
  Ba  Ba3  1  0.35666643  0.64333357  0.00000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.73877270  0.73877270  0.25645403  1.0
  O  O7  1  0.26122730  0.26122730  0.74354597  1.0
  O  O8  1  0.26122730  0.26122730  0.25645403  1.0
  O  O9  1  0.73877270  0.73877270  0.74354597  1.0
  O  O10  1  0.85455088  0.14544912  0.00000000  1.0
  O  O11  1  0.34517242  0.65482758  0.50000000  1.0
  O  O12  1  0.65482758  0.34517242  0.50000000  1.0
  O  O13  1  0.14544912  0.85455088  0.00000000  1.0