# generated using pymatgen
data_SrMgSiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20184898
_cell_length_b   4.20184898
_cell_length_c   10.67252471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMgSiIr2
_chemical_formula_sum   'Sr2 Mg2 Si2 Ir4'
_cell_volume   188.42913214
_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
  Sr  Sr0  1  0.00000000  0.50000000  0.24419832  1.0
  Sr  Sr1  1  0.50000000  0.00000000  0.75580168  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.88664262  1.0
  Si  Si5  1  0.50000000  0.00000000  0.11335738  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.66279387  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.33720613  1.0