# generated using pymatgen
data_CsMg(In4Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03971773
_cell_length_b   9.03971699
_cell_length_c   4.22312531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.58407473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg(In4Ir)2
_chemical_formula_sum   'Cs1 Mg1 In8 Ir2'
_cell_volume   300.10917813
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.00000000  1.0
  In  In2  1  0.57726604  0.78306618  0.50000000  1.0
  In  In3  1  0.20595158  0.79404842  0.50000000  1.0
  In  In4  1  0.21693382  0.42273396  0.50000000  1.0
  In  In5  1  0.78306618  0.57726604  0.50000000  1.0
  In  In6  1  0.79404842  0.20595158  0.50000000  1.0
  In  In7  1  0.42273396  0.21693382  0.50000000  1.0
  In  In8  1  0.00000000  0.50000000  0.00000000  1.0
  In  In9  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir10  1  0.33221622  0.66778378  0.00000000  1.0
  Ir  Ir11  1  0.66778378  0.33221622  0.00000000  1.0