# generated using pymatgen
data_SrMg3(In3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04180304
_cell_length_b   9.04180297
_cell_length_c   3.85877300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg3(In3Ir)2
_chemical_formula_sum   'Sr1 Mg3 In6 Ir2'
_cell_volume   273.20582759
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.00000000  0.00000000  1.0
  In  In4  1  0.59426293  0.79713047  0.50000000  1.0
  In  In5  1  0.20286953  0.79713047  0.50000000  1.0
  In  In6  1  0.20286953  0.40573707  0.50000000  1.0
  In  In7  1  0.79713047  0.59426293  0.50000000  1.0
  In  In8  1  0.79713047  0.20286953  0.50000000  1.0
  In  In9  1  0.40573707  0.20286953  0.50000000  1.0
  Ir  Ir10  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir11  1  0.66666700  0.33333300  0.00000000  1.0