# CIF generated by HEAS from Alexandria entry agm005290701
data_agm005290701
_cell_length_a     5.87507
_cell_length_b     5.53773
_cell_length_c     9.93884
_cell_angle_alpha  55.90113
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       267.76133
_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 0.80137 0.27065 0.75124 1.00000
  Pr2 Pr 0.19863 0.27065 0.25124 1.00000
  Zn1 Zn 0.13613 0.77703 0.74712 1.00000
  Zn2 Zn 0.86387 0.77703 0.24712 1.00000
  W1 W 0.26840 0.00090 0.99669 1.00000
  W2 W 0.26052 0.49611 0.50222 1.00000
  W3 W 0.73160 0.00090 0.49669 1.00000
  W4 W 0.73948 0.49611 0.00222 1.00000
  O1 O 0.24206 0.85978 0.24635 1.00000
  O2 O 0.55545 0.23180 0.94651 1.00000
  O3 O 0.56013 0.63390 0.56134 1.00000
  O4 O 0.04244 0.75720 0.55755 1.00000
  O5 O 0.05665 0.36394 0.93178 1.00000
  O6 O 0.78455 0.11480 0.25325 1.00000
  O7 O 0.75794 0.85978 0.74635 1.00000
  O8 O 0.43987 0.63390 0.06134 1.00000
  O9 O 0.44455 0.23180 0.44651 1.00000
  O10 O 0.95756 0.75720 0.05755 1.00000
  O11 O 0.94335 0.36394 0.43178 1.00000
  O12 O 0.21545 0.11480 0.75325 1.00000