# generated using pymatgen
data_Yb3Pr(MgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07539257
_cell_length_b   7.06035939
_cell_length_c   8.48120651
_cell_angle_alpha   89.57408867
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pr(MgRh)4
_chemical_formula_sum   'Yb3 Pr1 Mg4 Rh4'
_cell_volume   244.02925642
_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
  Yb  Yb0  1  0.25000000  0.03041887  0.32689803  1.0
  Yb  Yb1  1  0.75000000  0.96906986  0.67112174  1.0
  Yb  Yb2  1  0.25000000  0.53151016  0.17862286  1.0
  Pr  Pr3  1  0.75000000  0.46814722  0.82663775  1.0
  Mg  Mg4  1  0.25000000  0.13205249  0.94864692  1.0
  Mg  Mg5  1  0.75000000  0.86303848  0.05876952  1.0
  Mg  Mg6  1  0.25000000  0.64336610  0.55093639  1.0
  Mg  Mg7  1  0.75000000  0.36321314  0.44074028  1.0
  Rh  Rh8  1  0.75000000  0.23768355  0.13618908  1.0
  Rh  Rh9  1  0.25000000  0.76407939  0.86377584  1.0
  Rh  Rh10  1  0.75000000  0.74196307  0.36361206  1.0
  Rh  Rh11  1  0.25000000  0.25545667  0.63404854  1.0