# CIF generated by HEAS from Alexandria entry agm005229593
data_agm005229593
_cell_length_a     4.72827
_cell_length_b     5.95200
_cell_length_c     14.26158
_cell_angle_alpha  68.86618
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       374.36403
_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 0.13824 0.60740 0.36192 1.00000
  Pr2 Pr 0.86176 0.60740 0.86192 1.00000
  Pr3 Pr 0.86176 0.39260 0.63808 1.00000
  Pr4 Pr 0.13824 0.39260 0.13808 1.00000
  Sb1 Sb 0.76021 0.07970 0.40751 1.00000
  Sb2 Sb 0.23979 0.07970 0.90751 1.00000
  Sb3 Sb 0.76021 0.92030 0.09249 1.00000
  Sb4 Sb 0.23979 0.92030 0.59249 1.00000
  O1 O 0.62752 0.80312 0.33042 1.00000
  O2 O 0.63361 0.53806 0.39404 1.00000
  O3 O 0.00224 0.21117 0.01338 1.00000
  O4 O 0.36639 0.46194 0.60596 1.00000
  O5 O 0.92738 0.75896 0.68548 1.00000
  O6 O 0.99776 0.21117 0.51338 1.00000
  O7 O 0.36639 0.53806 0.89404 1.00000
  O8 O 0.62752 0.19688 0.16958 1.00000
  O9 O 0.37248 0.80312 0.83042 1.00000
  O10 O 0.07262 0.75896 0.18548 1.00000
  O11 O 0.99776 0.78883 0.98662 1.00000
  O12 O 0.00224 0.78883 0.48662 1.00000
  O13 O 0.07262 0.24104 0.31452 1.00000
  O14 O 0.63361 0.46194 0.10596 1.00000
  O15 O 0.92738 0.24104 0.81452 1.00000
  O16 O 0.37248 0.19688 0.66958 1.00000