# generated using pymatgen
data_Pr4MgCd3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18517655
_cell_length_b   7.29755436
_cell_length_c   8.76462098
_cell_angle_alpha   89.70548553
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4MgCd3Rh4
_chemical_formula_sum   'Pr4 Mg1 Cd3 Rh4'
_cell_volume   267.68160290
_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
  Pr  Pr0  1  0.25000000  0.03869398  0.31790344  1.0
  Pr  Pr1  1  0.75000000  0.95628146  0.67903684  1.0
  Pr  Pr2  1  0.25000000  0.54307287  0.17891387  1.0
  Pr  Pr3  1  0.75000000  0.46069639  0.82186809  1.0
  Mg  Mg4  1  0.75000000  0.36981423  0.44474513  1.0
  Cd  Cd5  1  0.25000000  0.13502711  0.94120918  1.0
  Cd  Cd6  1  0.75000000  0.86892886  0.05871488  1.0
  Cd  Cd7  1  0.25000000  0.62981851  0.55892296  1.0
  Rh  Rh8  1  0.75000000  0.25768604  0.13841868  1.0
  Rh  Rh9  1  0.25000000  0.74615579  0.86794805  1.0
  Rh  Rh10  1  0.75000000  0.74965517  0.36887358  1.0
  Rh  Rh11  1  0.25000000  0.24417060  0.62344530  1.0