# generated using pymatgen
data_PrMgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16514575
_cell_length_b   7.27442152
_cell_length_c   8.74188426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMgRh
_chemical_formula_sum   'Pr4 Mg4 Rh4'
_cell_volume   264.87057741
_cell_formula_units_Z   4
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  0.53847360  0.82055950  1.0
  Pr  Pr1  1  0.75000000  0.46152640  0.17944050  1.0
  Pr  Pr2  1  0.25000000  0.03847360  0.67944050  1.0
  Pr  Pr3  1  0.75000000  0.96152640  0.32055950  1.0
  Mg  Mg4  1  0.25000000  0.63266212  0.44380477  1.0
  Mg  Mg5  1  0.75000000  0.36733788  0.55619523  1.0
  Mg  Mg6  1  0.25000000  0.13266212  0.05619523  1.0
  Mg  Mg7  1  0.75000000  0.86733788  0.94380477  1.0
  Rh  Rh8  1  0.75000000  0.74700492  0.62596294  1.0
  Rh  Rh9  1  0.25000000  0.25299508  0.37403706  1.0
  Rh  Rh10  1  0.75000000  0.24700492  0.87403706  1.0
  Rh  Rh11  1  0.25000000  0.75299508  0.12596294  1.0