# generated using pymatgen
data_Mg2PIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35886766
_cell_length_b   5.35886943
_cell_length_c   7.03638826
_cell_angle_alpha   81.57878654
_cell_angle_beta   81.57878396
_cell_angle_gamma   58.68419351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2PIr2
_chemical_formula_sum   'Mg4 P2 Ir4'
_cell_volume   170.17555610
_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  0.97064220  0.72565275  0.15231621  1.0
  Mg  Mg1  1  0.27434725  0.02935780  0.34768379  1.0
  Mg  Mg2  1  0.02935780  0.27434725  0.84768379  1.0
  Mg  Mg3  1  0.72565275  0.97064220  0.65231621  1.0
  P  P4  1  0.42004052  0.57995948  0.75000000  1.0
  P  P5  1  0.57995948  0.42004052  0.25000000  1.0
  Ir  Ir6  1  0.48320717  0.76774084  0.99470260  1.0
  Ir  Ir7  1  0.23225916  0.51679283  0.50529740  1.0
  Ir  Ir8  1  0.51679283  0.23225916  0.00529740  1.0
  Ir  Ir9  1  0.76774084  0.48320717  0.49470260  1.0