# generated using pymatgen
data_CoIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43659794
_cell_length_b   4.43659794
_cell_length_c   4.43659819
_cell_angle_alpha   34.73201739
_cell_angle_beta   34.73201739
_cell_angle_gamma   34.73201967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoIr
_chemical_formula_sum   'Co1 Ir1'
_cell_volume   25.29864163
_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
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir1  1  0.50000000  0.50000000  0.50000000  1.0