# generated using pymatgen
data_Ir4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.30385835
_cell_length_b   11.30385835
_cell_length_c   11.30385883
_cell_angle_alpha   13.90108449
_cell_angle_beta   13.90108449
_cell_angle_gamma   13.90108944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ir4Os
_chemical_formula_sum   'Ir4 Os1'
_cell_volume   72.55205779
_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
  Ir  Ir0  1  0.60079100  0.60079100  0.60079100  1.0
  Ir  Ir1  1  0.19971100  0.19971100  0.19971100  1.0
  Ir  Ir2  1  0.80028900  0.80028900  0.80028900  1.0
  Ir  Ir3  1  0.39920900  0.39920900  0.39920900  1.0
  Os  Os4  1  0.00000000  0.00000000  0.00000000  1.0