# generated using pymatgen
data_Co3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.60878761
_cell_length_b   2.60878761
_cell_length_c   8.12681345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Ir
_chemical_formula_sum   'Co3 Ir1'
_cell_volume   47.89921780
_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  0.33333300  0.66666700  0.00000546  1.0
  Co  Co1  1  -0.00000000  0.00000000  0.76162426  1.0
  Co  Co2  1  -0.00000000  0.00000000  0.23836653  1.0
  Ir  Ir3  1  0.33333300  0.66666700  0.50000275  1.0