# generated using pymatgen
data_Nd4MgCd3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15731131
_cell_length_b   7.25268765
_cell_length_c   8.73363260
_cell_angle_alpha   90.28956720
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4MgCd3Rh4
_chemical_formula_sum   'Nd4 Mg1 Cd3 Rh4'
_cell_volume   263.33033585
_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
  Nd  Nd0  1  0.75000000  0.95633340  0.32137411  1.0
  Nd  Nd1  1  0.25000000  0.03847577  0.68163478  1.0
  Nd  Nd2  1  0.25000000  0.54326251  0.82144106  1.0
  Nd  Nd3  1  0.75000000  0.46094403  0.17764895  1.0
  Mg  Mg4  1  0.75000000  0.36852571  0.55555979  1.0
  Cd  Cd5  1  0.75000000  0.86883793  0.94137899  1.0
  Cd  Cd6  1  0.25000000  0.13541488  0.05877160  1.0
  Cd  Cd7  1  0.25000000  0.63008781  0.44110874  1.0
  Rh  Rh8  1  0.75000000  0.75019274  0.63204615  1.0
  Rh  Rh9  1  0.25000000  0.24330749  0.37528571  1.0
  Rh  Rh10  1  0.25000000  0.74582083  0.13330075  1.0
  Rh  Rh11  1  0.75000000  0.25879589  0.86045036  1.0