# generated using pymatgen
data_Pm(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81477870
_cell_length_b   5.81478087
_cell_length_c   5.81478011
_cell_angle_alpha   138.76286455
_cell_angle_beta   138.76288133
_cell_angle_gamma   59.73661280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm(SiIr)2
_chemical_formula_sum   'Pm1 Si2 Ir2'
_cell_volume   84.56839413
_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
  Pm  Pm0  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.37580479  0.37580479  1.00000000  1.0
  Si  Si2  1  0.62419421  0.62419421  0.00000000  1.0
  Ir  Ir3  1  0.75000000  0.25000000  0.50000000  1.0
  Ir  Ir4  1  0.25000000  0.75000000  0.50000000  1.0