# generated using pymatgen
data_Cs(BIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16685425
_cell_length_b   7.16685464
_cell_length_c   7.16685510
_cell_angle_alpha   147.82599942
_cell_angle_beta   147.82600488
_cell_angle_gamma   46.14229251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(BIr)2
_chemical_formula_sum   'Cs1 B2 Ir2'
_cell_volume   104.01717688
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  B  B1  1  0.70063483  0.70063483  0.00000000  1.0
  B  B2  1  0.29936517  0.29936517  1.00000000  1.0
  Ir  Ir3  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir4  1  0.75000000  0.25000000  0.50000000  1.0