# CIF generated by HEAS from Alexandria entry agm065327503
data_agm065327503
_cell_length_a     7.81805
_cell_length_b     7.81805
_cell_length_c     7.54746
_cell_angle_alpha  62.41097
_cell_angle_beta   62.41097
_cell_angle_gamma  88.96125
_cell_volume       350.86520
_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
  K1 K 0.21433 0.78567 0.75000 1.00000
  K2 K 0.78567 0.21433 0.25000 1.00000
  Pr1 Pr 0.77515 0.22485 0.75000 1.00000
  Pr2 Pr 0.22485 0.77515 0.25000 1.00000
  W1 W 0.31066 0.30209 0.71621 1.00000
  W2 W 0.68934 0.69791 0.28379 1.00000
  W3 W 0.69791 0.68934 0.78379 1.00000
  W4 W 0.30209 0.31066 0.21621 1.00000
  O1 O 0.25499 0.37264 0.94285 1.00000
  O2 O 0.74501 0.62736 0.05715 1.00000
  O3 O 0.62736 0.74501 0.55715 1.00000
  O4 O 0.37264 0.25499 0.44285 1.00000
  O5 O 0.93386 0.62694 0.63527 1.00000
  O6 O 0.06614 0.37306 0.36473 1.00000
  O7 O 0.37306 0.06614 0.86473 1.00000
  O8 O 0.62694 0.93386 0.13527 1.00000
  O9 O 0.62698 0.41097 0.52565 1.00000
  O10 O 0.37302 0.58903 0.47435 1.00000
  O11 O 0.58903 0.37302 0.97435 1.00000
  O12 O 0.41097 0.62698 0.02565 1.00000
  O13 O 0.04740 0.22628 0.81608 1.00000
  O14 O 0.95260 0.77372 0.18392 1.00000
  O15 O 0.77372 0.95260 0.68392 1.00000
  O16 O 0.22628 0.04740 0.31608 1.00000