# generated using pymatgen
data_BaCo2(B3Ir5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48389167
_cell_length_b   6.47982144
_cell_length_c   6.48389239
_cell_angle_alpha   103.99238190
_cell_angle_beta   102.64801845
_cell_angle_gamma   103.99239235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCo2(B3Ir5)2
_chemical_formula_sum   'Ba1 Co2 B6 Ir10'
_cell_volume   245.10373233
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.46166327  0.18922889  0.46166327  1.0
  Co  Co2  1  0.53833673  0.81077111  0.53833673  1.0
  B  B3  1  0.22992907  0.67216459  0.22992907  1.0
  B  B4  1  0.76807538  0.77350134  0.34718984  1.0
  B  B5  1  0.34718984  0.77350134  0.76807538  1.0
  B  B6  1  0.65281016  0.22649866  0.23192462  1.0
  B  B7  1  0.23192462  0.22649866  0.65281016  1.0
  B  B8  1  0.77007093  0.32783541  0.77007093  1.0
  Ir  Ir9  1  0.81068726  0.54146973  0.54458195  1.0
  Ir  Ir10  1  0.49954247  0.86837230  0.13834713  1.0
  Ir  Ir11  1  0.13508399  0.50000000  0.86491601  1.0
  Ir  Ir12  1  0.13834713  0.86837230  0.49954247  1.0
  Ir  Ir13  1  0.86491601  0.50000000  0.13508399  1.0
  Ir  Ir14  1  0.54458195  0.54146973  0.81068726  1.0
  Ir  Ir15  1  0.50045753  0.13162770  0.86165287  1.0
  Ir  Ir16  1  0.45541805  0.45853027  0.18931274  1.0
  Ir  Ir17  1  0.86165287  0.13162770  0.50045753  1.0
  Ir  Ir18  1  0.18931274  0.45853027  0.45541805  1.0