# CIF generated by HEAS from Alexandria entry agm005259697
data_agm005259697
_cell_length_a     10.46522
_cell_length_b     10.46522
_cell_length_c     8.96859
_cell_angle_alpha  86.02614
_cell_angle_beta   86.02614
_cell_angle_gamma  47.18937
_cell_volume       718.51737
_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
  Be1 Be 0.92423 0.11723 0.91169 1.00000
  Be2 Be 0.67726 0.59096 0.89351 1.00000
  Be3 Be 0.49881 0.92014 0.76140 1.00000
  Be4 Be 0.07986 0.50119 0.73860 1.00000
  Be5 Be 0.40904 0.32274 0.60649 1.00000
  Be6 Be 0.88277 0.07577 0.58831 1.00000
  Be7 Be 0.11723 0.92423 0.41169 1.00000
  Be8 Be 0.59096 0.67726 0.39351 1.00000
  Be9 Be 0.92014 0.49881 0.26140 1.00000
  Be10 Be 0.50119 0.07986 0.23860 1.00000
  Be11 Be 0.32274 0.40904 0.10649 1.00000
  Be12 Be 0.07577 0.88277 0.08831 1.00000
  P1 P 0.95422 0.83328 0.82556 1.00000
  P2 P 0.26074 0.21699 0.96911 1.00000
  P3 P 0.53557 0.34957 0.85332 1.00000
  P4 P 0.65043 0.46443 0.64668 1.00000
  P5 P 0.78301 0.73926 0.53089 1.00000
  P6 P 0.16672 0.04578 0.67444 1.00000
  P7 P 0.83328 0.95422 0.32556 1.00000
  P8 P 0.21699 0.26074 0.46911 1.00000
  P9 P 0.34957 0.53557 0.35332 1.00000
  P10 P 0.46443 0.65043 0.14668 1.00000
  P11 P 0.73926 0.78301 0.03089 1.00000
  P12 P 0.04578 0.16672 0.17444 1.00000
  O1 O 0.02631 0.89463 0.91523 1.00000
  O2 O 0.80662 0.86305 0.93374 1.00000
  O3 O 0.66989 0.74458 0.90672 1.00000
  O4 O 0.40562 0.44062 0.98400 1.00000
  O5 O 0.72232 0.22770 0.90155 1.00000
  O6 O 0.04016 0.13689 0.80675 1.00000
  O7 O 0.35889 0.90908 0.71135 1.00000
  O8 O 0.11408 0.38172 0.88314 1.00000
  O9 O 0.73485 0.50313 0.74372 1.00000
  O10 O 0.40586 0.07707 0.86703 1.00000
  O11 O 0.49441 0.50559 0.75000 1.00000
  O12 O 0.92293 0.59414 0.63297 1.00000
  O13 O 0.49687 0.26515 0.75628 1.00000
  O14 O 0.61828 0.88592 0.61686 1.00000
  O15 O 0.09092 0.64111 0.78865 1.00000
  O16 O 0.86311 0.95984 0.69325 1.00000
  O17 O 0.77230 0.27768 0.59845 1.00000
  O18 O 0.89463 0.02631 0.41523 1.00000
  O19 O 0.86305 0.80662 0.43374 1.00000
  O20 O 0.55938 0.59438 0.51600 1.00000
  O21 O 0.74458 0.66989 0.40672 1.00000
  O22 O 0.25542 0.33011 0.59328 1.00000
  O23 O 0.44062 0.40562 0.48400 1.00000
  O24 O 0.13695 0.19338 0.56626 1.00000
  O25 O 0.10537 0.97369 0.58477 1.00000
  O26 O 0.22770 0.72232 0.40155 1.00000
  O27 O 0.13689 0.04016 0.30675 1.00000
  O28 O 0.90908 0.35889 0.21135 1.00000
  O29 O 0.38172 0.11408 0.38314 1.00000
  O30 O 0.50313 0.73485 0.24372 1.00000
  O31 O 0.07707 0.40586 0.36703 1.00000
  O32 O 0.50559 0.49441 0.25000 1.00000
  O33 O 0.59414 0.92293 0.13297 1.00000
  O34 O 0.26515 0.49687 0.25628 1.00000
  O35 O 0.88592 0.61828 0.11686 1.00000
  O36 O 0.64111 0.09092 0.28865 1.00000
  O37 O 0.95984 0.86311 0.19325 1.00000
  O38 O 0.27768 0.77230 0.09845 1.00000
  O39 O 0.59438 0.55938 0.01600 1.00000
  O40 O 0.33011 0.25542 0.09328 1.00000
  O41 O 0.19338 0.13695 0.06626 1.00000
  O42 O 0.97369 0.10537 0.08477 1.00000