# generated using pymatgen
data_LaMgIn3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41053948
_cell_length_b   7.48392429
_cell_length_c   8.34498643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMgIn3Ir
_chemical_formula_sum   'La2 Mg2 In6 Ir2'
_cell_volume   275.45251026
_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  0.00000000  0.39595033  0.25000000  1.0
  La  La1  1  0.00000000  0.60404967  0.75000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.00000000  0.50000000  1.0
  In  In4  1  0.50000000  0.30465046  0.55881693  1.0
  In  In5  1  0.50000000  0.04993303  0.25000000  1.0
  In  In6  1  0.50000000  0.95006697  0.75000000  1.0
  In  In7  1  0.50000000  0.30465046  0.94118307  1.0
  In  In8  1  0.50000000  0.69534954  0.05881693  1.0
  In  In9  1  0.50000000  0.69534954  0.44118307  1.0
  Ir  Ir10  1  0.00000000  0.79055242  0.25000000  1.0
  Ir  Ir11  1  0.00000000  0.20944758  0.75000000  1.0