# CIF generated by HEAS from Alexandria entry agm010737579
data_agm010737579
_cell_length_a     5.69794
_cell_length_b     5.74141
_cell_length_c     8.04604
_cell_angle_alpha  90.22626
_cell_angle_beta   89.90895
_cell_angle_gamma  90.75287
_cell_volume       263.19425
_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
  Sr1 Sr 0.01065 0.04043 0.24861 1.00000
  Sr2 Sr 0.50024 0.52824 0.24605 1.00000
  Sr3 Sr 0.99097 0.96141 0.75103 1.00000
  Pr1 Pr 0.50355 0.45263 0.75734 1.00000
  Zn1 Zn 0.00205 0.49917 0.49834 1.00000
  Zn2 Zn 0.49958 0.99302 0.00096 1.00000
  W1 W 0.00328 0.50131 0.99993 1.00000
  W2 W 0.49703 0.99809 0.49974 1.00000
  O1 O 0.76755 0.20677 0.54276 1.00000
  O2 O 0.28739 0.29396 0.02765 1.00000
  O3 O 0.22063 0.80508 0.46668 1.00000
  O4 O 0.70996 0.70259 0.95389 1.00000
  O5 O 0.30729 0.27648 0.46767 1.00000
  O6 O 0.79152 0.23462 0.95513 1.00000
  O7 O 0.68551 0.72188 0.54691 1.00000
  O8 O 0.19759 0.77800 0.03535 1.00000
  O9 O 0.93387 0.48386 0.24725 1.00000
  O10 O 0.42906 0.02495 0.73952 1.00000
  O11 O 0.08938 0.51459 0.75034 1.00000
  O12 O 0.57289 0.98291 0.26485 1.00000