# CIF generated by HEAS from Alexandria entry agm022536588
data_agm022536588
_cell_length_a     8.64388
_cell_length_b     8.64388
_cell_length_c     8.67338
_cell_angle_alpha  79.50702
_cell_angle_beta   100.49298
_cell_angle_gamma  79.91987
_cell_volume       611.85450
_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
  Y1 Y 0.32302 0.32302 0.75000 1.00000
  Y2 Y 0.67698 0.67698 0.25000 1.00000
  U1 U 0.75051 0.75051 0.75000 1.00000
  U2 U 0.24949 0.24949 0.25000 1.00000
  U3 U 0.17840 0.74546 0.32516 1.00000
  U4 U 0.74546 0.17840 0.17484 1.00000
  U5 U 0.82160 0.25454 0.67484 1.00000
  U6 U 0.25454 0.82160 0.82516 1.00000
  F1 F 0.84543 0.17964 0.94537 1.00000
  F2 F 0.31528 0.55437 0.84344 1.00000
  F3 F 0.94743 0.65876 0.31320 1.00000
  F4 F 0.34124 0.05257 0.81320 1.00000
  F5 F 0.44563 0.68472 0.34344 1.00000
  F6 F 0.82036 0.15457 0.44537 1.00000
  F7 F 0.15457 0.82036 0.05463 1.00000
  F8 F 0.68472 0.44563 0.15656 1.00000
  F9 F 0.05257 0.34124 0.68680 1.00000
  F10 F 0.65876 0.94743 0.18680 1.00000
  F11 F 0.55437 0.31528 0.65656 1.00000
  F12 F 0.17964 0.84543 0.55463 1.00000
  F13 F 0.03066 0.03066 0.75000 1.00000
  F14 F 0.46650 0.75027 0.03461 1.00000
  F15 F 0.75027 0.46650 0.46539 1.00000
  F16 F 0.53350 0.24973 0.96539 1.00000
  F17 F 0.24973 0.53350 0.53461 1.00000
  F18 F 0.96934 0.96934 0.25000 1.00000
  F19 F 0.77618 0.72460 0.00506 1.00000
  F20 F 0.77847 0.48907 0.78491 1.00000
  F21 F 0.01084 0.71722 0.78178 1.00000
  F22 F 0.28278 0.98916 0.28178 1.00000
  F23 F 0.51093 0.22153 0.28491 1.00000
  F24 F 0.27540 0.22382 0.50506 1.00000
  F25 F 0.22382 0.27540 0.99494 1.00000
  F26 F 0.22153 0.51093 0.21509 1.00000
  F27 F 0.98916 0.28278 0.21822 1.00000
  F28 F 0.71722 0.01084 0.71822 1.00000
  F29 F 0.48907 0.77847 0.71509 1.00000
  F30 F 0.72460 0.77618 0.49494 1.00000