# CIF generated by HEAS from Alexandria entry agm006249784
data_agm006249784
_cell_length_a     7.91490
_cell_length_b     7.91490
_cell_length_c     7.91490
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       381.69279
_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 0.92565 0.92565 0.92565 1.00000
  Pr2 Pr 0.07435 0.50000 0.00000 1.00000
  Pr3 Pr 0.50000 0.00000 0.07435 1.00000
  Pr4 Pr 0.00000 0.07435 0.50000 1.00000
  Pr5 Pr 0.50000 0.00000 0.57435 1.00000
  Pr6 Pr 0.00000 0.57435 0.50000 1.00000
  Pr7 Pr 0.57435 0.50000 0.00000 1.00000
  Pr8 Pr 0.42565 0.42565 0.42565 1.00000
  H1 H 0.36099 0.65137 0.96308 1.00000
  H2 H 0.84863 0.20962 0.31170 1.00000
  H3 H 0.53692 0.18830 0.39792 1.00000
  H4 H 0.13901 0.10208 0.29038 1.00000
  H5 H 0.10208 0.29038 0.13901 1.00000
  H6 H 0.29038 0.13901 0.10208 1.00000
  H7 H 0.86099 0.46308 0.15137 1.00000
  H8 H 0.81170 0.70962 0.34863 1.00000
  H9 H 0.25000 0.62500 0.37500 1.00000
  H10 H 0.37500 0.25000 0.62500 1.00000
  H11 H 0.12500 0.75000 0.87500 1.00000
  H12 H 0.87500 0.12500 0.75000 1.00000
  H13 H 0.62500 0.37500 0.25000 1.00000
  H14 H 0.75000 0.87500 0.12500 1.00000
  H15 H 0.63901 0.79038 0.60208 1.00000
  H16 H 0.20962 0.31170 0.84863 1.00000
  H17 H 0.96308 0.36099 0.65137 1.00000
  H18 H 0.65137 0.96308 0.36099 1.00000
  H19 H 0.39792 0.53692 0.18830 1.00000
  H20 H 0.18830 0.39792 0.53692 1.00000
  H21 H 0.31170 0.84863 0.20962 1.00000
  H22 H 0.03692 0.89792 0.68830 1.00000
  H23 H 0.34863 0.81170 0.70962 1.00000
  H24 H 0.46308 0.15137 0.86099 1.00000
  H25 H 0.89792 0.68830 0.03692 1.00000
  H26 H 0.70962 0.34863 0.81170 1.00000
  H27 H 0.15137 0.86099 0.46308 1.00000
  H28 H 0.60208 0.63901 0.79038 1.00000
  H29 H 0.79038 0.60208 0.63901 1.00000
  H30 H 0.68830 0.03692 0.89792 1.00000