# generated using pymatgen
data_Mg3In9IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02712050
_cell_length_b   7.10084315
_cell_length_c   7.00101290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.15063860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3In9IrRh3
_chemical_formula_sum   'Mg3 In9 Ir1 Rh3'
_cell_volume   349.33869773
_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
  Mg  Mg0  1  0.99878407  0.49962503  0.50000000  1.0
  Mg  Mg1  1  0.50204619  0.00222319  0.00000000  1.0
  Mg  Mg2  1  0.50003953  0.00104188  0.50000000  1.0
  In  In3  1  0.99836060  0.49757525  0.00000000  1.0
  In  In4  1  0.34699805  0.66084462  0.23989842  1.0
  In  In5  1  0.65431429  0.33768663  0.24024627  1.0
  In  In6  1  0.16343813  0.15715830  0.73407346  1.0
  In  In7  1  0.83592241  0.84372179  0.73419783  1.0
  In  In8  1  0.65431429  0.33768663  0.75975373  1.0
  In  In9  1  0.34699805  0.66084462  0.76010158  1.0
  In  In10  1  0.83592241  0.84372179  0.26580217  1.0
  In  In11  1  0.16343813  0.15715830  0.26592654  1.0
  Ir  Ir12  1  0.14974927  0.84733642  0.50000000  1.0
  Rh  Rh13  1  0.85054571  0.15203444  0.50000000  1.0
  Rh  Rh14  1  0.34669575  0.34949955  0.00000000  1.0
  Rh  Rh15  1  0.65243210  0.65184154  0.00000000  1.0