# CIF generated by HEAS from Alexandria entry agm005222876
data_agm005222876
_cell_length_a     7.91192
_cell_length_b     7.91192
_cell_length_c     7.91192
_cell_angle_alpha  111.73808
_cell_angle_beta   111.73808
_cell_angle_gamma  105.02686
_cell_volume       379.55926
_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 0.87500 0.12500 0.25000 1.00000
  Pr2 Pr 0.87500 0.62500 0.75000 1.00000
  Pr3 Pr 0.37500 0.12500 0.25000 1.00000
  Pr4 Pr 0.87500 0.12500 0.75000 1.00000
  V1 V 0.50328 0.18960 0.68633 1.00000
  V2 V 0.50328 0.81695 0.31367 1.00000
  V3 V 0.56695 0.75328 0.81367 1.00000
  V4 V 0.24672 0.43305 0.18633 1.00000
  V5 V 0.24672 0.06040 0.81367 1.00000
  V6 V 0.93960 0.75328 0.18633 1.00000
  V7 V 0.18305 0.49672 0.68633 1.00000
  V8 V 0.81040 0.49672 0.31367 1.00000
  O1 O 0.65259 0.49916 0.84657 1.00000
  O2 O 0.65259 0.80603 0.15343 1.00000
  O3 O 0.55603 0.90259 0.65343 1.00000
  O4 O 0.09741 0.44397 0.34657 1.00000
  O5 O 0.09741 0.75084 0.65343 1.00000
  O6 O 0.24916 0.90259 0.34657 1.00000
  O7 O 0.19397 0.34741 0.84657 1.00000
  O8 O 0.50084 0.34741 0.15343 1.00000