# generated using pymatgen
data_SrMg2In7Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94589083
_cell_length_b   8.99444048
_cell_length_c   4.01965934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82160074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg2In7Ir2
_chemical_formula_sum   'Sr1 Mg2 In7 Ir2'
_cell_volume   280.60508736
_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
  In  In3  1  0.59513034  0.79182115  0.50000000  1.0
  In  In4  1  0.19669180  0.79182115  0.50000000  1.0
  In  In5  1  0.20821646  0.41643292  0.50000000  1.0
  In  In6  1  0.79178354  0.58356708  0.50000000  1.0
  In  In7  1  0.80330820  0.20817885  0.50000000  1.0
  In  In8  1  0.40486966  0.20817885  0.50000000  1.0
  In  In9  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir10  1  0.33381794  0.66763787  0.00000000  1.0
  Ir  Ir11  1  0.66618206  0.33236213  0.00000000  1.0