# CIF generated by HEAS from Alexandria entry agm013207950
data_agm013207950
_cell_length_a     6.60285
_cell_length_b     7.20880
_cell_length_c     8.73060
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       415.56473
_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
  Pu1 Pu 0.83959 0.75000 0.94194 1.00000
  Pu2 Pu 0.33959 0.25000 0.55806 1.00000
  Pu3 Pu 0.66041 0.75000 0.44194 1.00000
  Pu4 Pu 0.16041 0.25000 0.05806 1.00000
  Be1 Be 0.31086 0.75000 0.10402 1.00000
  Be2 Be 0.81086 0.25000 0.39598 1.00000
  Be3 Be 0.18914 0.75000 0.60402 1.00000
  Be4 Be 0.68914 0.25000 0.89598 1.00000
  F1 F 0.83364 0.07784 0.93261 1.00000
  F2 F 0.83364 0.42216 0.93261 1.00000
  F3 F 0.16636 0.92216 0.06739 1.00000
  F4 F 0.16636 0.57784 0.06739 1.00000
  F5 F 0.66636 0.07784 0.43261 1.00000
  F6 F 0.33364 0.92216 0.56739 1.00000
  F7 F 0.33364 0.57784 0.56739 1.00000
  F8 F 0.66636 0.42216 0.43261 1.00000
  F9 F 0.19443 0.25000 0.79397 1.00000
  F10 F 0.80557 0.75000 0.20603 1.00000
  F11 F 0.30557 0.25000 0.29397 1.00000
  F12 F 0.69443 0.75000 0.70603 1.00000
  F13 F 0.87967 0.25000 0.22841 1.00000
  F14 F 0.37967 0.75000 0.27159 1.00000
  F15 F 0.12033 0.75000 0.77159 1.00000
  F16 F 0.62033 0.25000 0.72841 1.00000
  F17 F 0.99366 0.25000 0.50596 1.00000
  F18 F 0.50634 0.25000 0.00596 1.00000
  F19 F 0.00634 0.75000 0.49404 1.00000
  F20 F 0.49366 0.75000 0.99404 1.00000