# generated using pymatgen
data_La2Mg(InIr6)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87470127
_cell_length_b   8.87470127
_cell_length_c   5.16957531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00195098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Mg(InIr6)3
_chemical_formula_sum   'La2 Mg1 In3 Ir18'
_cell_volume   407.15741859
_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
  La  La0  1  0.50010561  0.49953386  0.00000000  1.0
  La  La1  1  0.99953386  0.00010561  0.00000000  1.0
  Mg  Mg2  1  0.61900236  0.11900236  0.00000000  1.0
  In  In3  1  0.38318120  0.88318120  0.00000000  1.0
  In  In4  1  0.12005146  0.38010403  0.00000000  1.0
  In  In5  1  0.88010403  0.62005146  0.00000000  1.0
  Ir  Ir6  1  0.49929563  0.99929563  0.50000000  1.0
  Ir  Ir7  1  0.00045307  0.50045307  0.50000000  1.0
  Ir  Ir8  1  0.70377496  0.55626699  0.50000000  1.0
  Ir  Ir9  1  0.29703058  0.44217282  0.50000000  1.0
  Ir  Ir10  1  0.20324520  0.94327479  0.50000000  1.0
  Ir  Ir11  1  0.79297208  0.05874540  0.50000000  1.0
  Ir  Ir12  1  0.44327479  0.70324520  0.50000000  1.0
  Ir  Ir13  1  0.55874540  0.29297208  0.50000000  1.0
  Ir  Ir14  1  0.05626699  0.20377496  0.50000000  1.0
  Ir  Ir15  1  0.94217282  0.79703058  0.50000000  1.0
  Ir  Ir16  1  0.81857828  0.31857828  0.75921219  1.0
  Ir  Ir17  1  0.18113813  0.68113813  0.75731925  1.0
  Ir  Ir18  1  0.32009912  0.18057895  0.75796726  1.0
  Ir  Ir19  1  0.68057895  0.82009912  0.75796726  1.0
  Ir  Ir20  1  0.18113813  0.68113813  0.24268075  1.0
  Ir  Ir21  1  0.81857828  0.31857828  0.24078781  1.0
  Ir  Ir22  1  0.68057895  0.82009912  0.24203274  1.0
  Ir  Ir23  1  0.32009912  0.18057895  0.24203274  1.0