# generated using pymatgen
data_Ce(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95402285
_cell_length_b   7.69538070
_cell_length_c   7.69538070
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(BIr)4
_chemical_formula_sum   'Ce2 B8 Ir8'
_cell_volume   234.15282095
_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
  Ce  Ce0  1  0.25000000  0.25000000  0.25000000  1.0
  Ce  Ce1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.35849638  0.90839176  0.02919867  1.0
  B  B3  1  0.35849638  0.59160824  0.47080133  1.0
  B  B4  1  0.85849638  0.52919867  0.09160824  1.0
  B  B5  1  0.85849638  0.97080133  0.40839176  1.0
  B  B6  1  0.64150362  0.09160824  0.97080133  1.0
  B  B7  1  0.64150362  0.40839176  0.52919867  1.0
  B  B8  1  0.14150362  0.47080133  0.90839176  1.0
  B  B9  1  0.14150362  0.02919867  0.59160824  1.0
  Ir  Ir10  1  0.14016671  0.41104915  0.64149578  1.0
  Ir  Ir11  1  0.14016671  0.08895085  0.85850422  1.0
  Ir  Ir12  1  0.64016671  0.14149578  0.58895085  1.0
  Ir  Ir13  1  0.64016671  0.35850422  0.91104915  1.0
  Ir  Ir14  1  0.85983329  0.58895085  0.35850422  1.0
  Ir  Ir15  1  0.85983329  0.91104915  0.14149578  1.0
  Ir  Ir16  1  0.35983329  0.85850422  0.41104915  1.0
  Ir  Ir17  1  0.35983329  0.64149578  0.08895085  1.0