# generated using pymatgen
data_LaMgSiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13152788
_cell_length_b   4.13152788
_cell_length_c   11.05296875
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMgSiIr2
_chemical_formula_sum   'La2 Mg2 Si2 Ir4'
_cell_volume   188.66890003
_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
  La  La0  1  0.50000000  0.00000000  0.24147225  1.0
  La  La1  1  0.00000000  0.50000000  0.75852775  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  0.11336234  1.0
  Si  Si5  1  0.50000000  0.00000000  0.88663766  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.33238639  1.0
  Ir  Ir7  1  0.50000000  0.00000000  0.66761361  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.00000000  1.0