# generated using pymatgen
data_La2MgIn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52336332
_cell_length_b   5.52336371
_cell_length_c   8.25300571
_cell_angle_alpha   90.21561106
_cell_angle_beta   89.78439125
_cell_angle_gamma   132.54676044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2MgIn3Ir2
_chemical_formula_sum   'La2 Mg1 In3 Ir2'
_cell_volume   185.49045458
_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  0.06081519  0.93918481  0.25144574  1.0
  La  La1  1  0.93932934  0.06067066  0.74675913  1.0
  Mg  Mg2  1  0.65928943  0.34071057  0.55448529  1.0
  In  In3  1  0.34824529  0.65175471  0.45192897  1.0
  In  In4  1  0.64914613  0.35085387  0.94491720  1.0
  In  In5  1  0.34708032  0.65291968  0.05197166  1.0
  Ir  Ir6  1  0.21304158  0.78695842  0.74973523  1.0
  Ir  Ir7  1  0.78305171  0.21694829  0.24875879  1.0