# CIF generated by HEAS from Alexandria entry agm005248963
data_agm005248963
_cell_length_a     8.44427
_cell_length_b     8.56438
_cell_length_c     8.55954
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       619.02577
_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 0.50000 0.00000 0.50000 1.00000
  K2 K 0.50000 0.50000 0.00000 1.00000
  K3 K 0.00000 0.50000 0.00000 1.00000
  K4 K 0.00000 0.00000 0.50000 1.00000
  Sr1 Sr 0.00000 0.50000 0.50000 1.00000
  Sr2 Sr 0.50000 0.00000 0.00000 1.00000
  Sr3 Sr 0.00000 0.00000 0.00000 1.00000
  Sr4 Sr 0.50000 0.50000 0.50000 1.00000
  Pr1 Pr 0.75000 0.75000 0.75000 1.00000
  Pr2 Pr 0.25000 0.25000 0.75000 1.00000
  Pr3 Pr 0.25000 0.75000 0.25000 1.00000
  Pr4 Pr 0.75000 0.25000 0.25000 1.00000
  W1 W 0.25000 0.25000 0.25000 1.00000
  W2 W 0.75000 0.75000 0.25000 1.00000
  W3 W 0.75000 0.25000 0.75000 1.00000
  W4 W 0.25000 0.75000 0.75000 1.00000
  O1 O 0.02527 0.20973 0.20888 1.00000
  O2 O 0.97473 0.79027 0.20888 1.00000
  O3 O 0.97473 0.20973 0.79112 1.00000
  O4 O 0.02527 0.79027 0.79112 1.00000
  O5 O 0.29063 0.02395 0.24458 1.00000
  O6 O 0.29063 0.97605 0.75542 1.00000
  O7 O 0.70937 0.97605 0.24458 1.00000
  O8 O 0.70937 0.02395 0.75542 1.00000
  O9 O 0.29136 0.24529 0.02400 1.00000
  O10 O 0.70864 0.24529 0.97600 1.00000
  O11 O 0.29136 0.75471 0.97600 1.00000
  O12 O 0.70864 0.75471 0.02400 1.00000
  O13 O 0.47473 0.29027 0.29112 1.00000
  O14 O 0.52527 0.70973 0.29112 1.00000
  O15 O 0.52527 0.29027 0.70888 1.00000
  O16 O 0.47473 0.70973 0.70888 1.00000
  O17 O 0.20937 0.47605 0.25542 1.00000
  O18 O 0.20937 0.52395 0.74458 1.00000
  O19 O 0.79063 0.52395 0.25542 1.00000
  O20 O 0.79063 0.47605 0.74458 1.00000
  O21 O 0.20864 0.25471 0.47600 1.00000
  O22 O 0.79136 0.25471 0.52400 1.00000
  O23 O 0.20864 0.74529 0.52400 1.00000
  O24 O 0.79136 0.74529 0.47600 1.00000