# CIF generated by HEAS from Alexandria entry agm020877832
data_agm020877832
_cell_length_a     9.98326
_cell_length_b     9.98326
_cell_length_c     9.98326
_cell_angle_alpha  59.97834
_cell_angle_beta   59.97834
_cell_angle_gamma  59.97834
_cell_volume       703.21710
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Pr1 Pr 0.56242 0.93486 0.56242 1.00000
  Pr2 Pr 0.93486 0.56242 0.56242 1.00000
  Pr3 Pr 0.56242 0.56242 0.93486 1.00000
  Pr4 Pr 0.93799 0.56201 0.93799 1.00000
  Pr5 Pr 0.56201 0.93799 0.93799 1.00000
  Pr6 Pr 0.93799 0.93799 0.56201 1.00000
  Pr7 Pr 0.19010 0.80968 0.19010 1.00000
  Pr8 Pr 0.80968 0.19010 0.19010 1.00000
  Pr9 Pr 0.19010 0.19010 0.80968 1.00000
  Pr10 Pr 0.80681 0.19395 0.80681 1.00000
  Pr11 Pr 0.19395 0.80681 0.80681 1.00000
  Pr12 Pr 0.80681 0.80681 0.19395 1.00000
  Pr13 Pr 0.34900 0.34900 0.34900 1.00000
  Pr14 Pr 0.35062 0.35062 0.94976 1.00000
  Pr15 Pr 0.94976 0.35062 0.35062 1.00000
  Pr16 Pr 0.35062 0.94976 0.35062 1.00000
  Cd1 Cd 0.57924 0.57924 0.26355 1.00000
  Cd2 Cd 0.26355 0.57924 0.57924 1.00000
  Cd3 Cd 0.57924 0.26355 0.57924 1.00000
  Ga1 Ga 0.58347 0.58347 0.58347 1.00000
  Rh1 Rh 0.14231 0.14231 0.14231 1.00000
  Rh2 Rh 0.14175 0.14175 0.57357 1.00000
  Rh3 Rh 0.57357 0.14175 0.14175 1.00000
  Rh4 Rh 0.14175 0.57357 0.14175 1.00000