# generated using pymatgen
data_CeMgIn3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44575000
_cell_length_b   8.30320500
_cell_length_c   7.37128600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMgIn3Rh
_chemical_formula_sum   'Ce2 Mg2 In6 Rh2'
_cell_volume   272.10345701
_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
  Ce  Ce0  1  0.00000000  0.75000000  0.59960900  1.0
  Ce  Ce1  1  0.00000000  0.25000000  0.40039100  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.50000000  0.00000000  1.0
  In  In4  1  0.50000000  0.44618300  0.69369600  1.0
  In  In5  1  0.50000000  0.55381700  0.30630400  1.0
  In  In6  1  0.50000000  0.05381700  0.69369600  1.0
  In  In7  1  0.50000000  0.94618300  0.30630400  1.0
  In  In8  1  0.50000000  0.75000000  0.94247600  1.0
  In  In9  1  0.50000000  0.25000000  0.05752400  1.0
  Rh  Rh10  1  0.00000000  0.75000000  0.22320200  1.0
  Rh  Rh11  1  0.00000000  0.25000000  0.77679800  1.0