# generated using pymatgen
data_MgIn5CoRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92422426
_cell_length_b   7.00538904
_cell_length_c   6.94424307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.46700593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgIn5CoRh
_chemical_formula_sum   'Mg2 In10 Co2 Rh2'
_cell_volume   336.83240910
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.50000000  1.0
  In  In2  1  0.00000000  0.00000000  0.00000000  1.0
  In  In3  1  0.83432692  0.34800888  0.24778420  1.0
  In  In4  1  0.16567308  0.65199212  0.24778420  1.0
  In  In5  1  0.35634558  0.16239047  0.26596117  1.0
  In  In6  1  0.64365642  0.83760953  0.26596117  1.0
  In  In7  1  0.00000000  0.00000000  0.50000000  1.0
  In  In8  1  0.35634458  0.16239047  0.73403883  1.0
  In  In9  1  0.64365542  0.83760953  0.73403883  1.0
  In  In10  1  0.83432692  0.34800888  0.75221580  1.0
  In  In11  1  0.16567308  0.65199212  0.75221580  1.0
  Co  Co12  1  0.65671515  0.14514413  0.50000000  1.0
  Co  Co13  1  0.34328485  0.85485487  0.50000000  1.0
  Rh  Rh14  1  0.14987352  0.34728344  0.00000000  1.0
  Rh  Rh15  1  0.85012548  0.65271656  0.00000000  1.0