# CIF generated by HEAS from Alexandria entry agm005257512
data_agm005257512
_cell_length_a     6.09919
_cell_length_b     6.09919
_cell_length_c     11.28699
_cell_angle_alpha  79.79593
_cell_angle_beta   79.79593
_cell_angle_gamma  110.01080
_cell_volume       375.23444
_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
  Na1 Na 0.29746 0.54690 0.90596 1.00000
  Na2 Na 0.37928 0.12949 0.74137 1.00000
  Na3 Na 0.12949 0.37928 0.24137 1.00000
  Na4 Na 0.62072 0.87051 0.25863 1.00000
  Na5 Na 0.70254 0.45310 0.09404 1.00000
  Na6 Na 0.54690 0.29746 0.40596 1.00000
  Na7 Na 0.45310 0.70254 0.59404 1.00000
  Na8 Na 0.87051 0.62072 0.75863 1.00000
  Pr1 Pr 0.79246 0.04279 0.91514 1.00000
  Pr2 Pr 0.95721 0.20754 0.58486 1.00000
  Pr3 Pr 0.20754 0.95721 0.08486 1.00000
  Pr4 Pr 0.04279 0.79246 0.41514 1.00000
  O1 O 0.45296 0.73274 0.07121 1.00000
  O2 O 0.26726 0.54704 0.42879 1.00000
  O3 O 0.54704 0.26726 0.92879 1.00000
  O4 O 0.73274 0.45296 0.57121 1.00000
  O5 O 0.64609 0.89621 0.74998 1.00000
  O6 O 0.10379 0.35391 0.75002 1.00000
  O7 O 0.35391 0.10379 0.25002 1.00000
  O8 O 0.89621 0.64609 0.24998 1.00000
  O9 O 0.19676 0.97696 0.57110 1.00000
  O10 O 0.97696 0.19676 0.07110 1.00000
  O11 O 0.80324 0.02304 0.42890 1.00000
  O12 O 0.02304 0.80324 0.92890 1.00000