# generated using pymatgen
data_Mg(PaIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63252258
_cell_length_b   7.63252258
_cell_length_c   3.62475207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(PaIr)2
_chemical_formula_sum   'Mg2 Pa4 Ir4'
_cell_volume   211.16138510
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.00000000  1.0
  Pa  Pa2  1  0.66786640  0.16786740  0.50000000  1.0
  Pa  Pa3  1  0.16786740  0.33213360  0.50000000  1.0
  Pa  Pa4  1  0.83213360  0.66786640  0.50000000  1.0
  Pa  Pa5  1  0.33213360  0.83213360  0.50000000  1.0
  Ir  Ir6  1  0.36173399  0.13826701  0.00000000  1.0
  Ir  Ir7  1  0.86173299  0.36173399  0.00000000  1.0
  Ir  Ir8  1  0.13826701  0.63826701  0.00000000  1.0
  Ir  Ir9  1  0.63826701  0.86173299  0.00000000  1.0