# CIF generated by HEAS from Alexandria entry agm003232147
data_agm003232147
_cell_length_a     4.77318
_cell_length_b     8.76828
_cell_length_c     6.61368
_cell_angle_alpha  89.99974
_cell_angle_beta   89.99731
_cell_angle_gamma  89.99984
_cell_volume       276.79996
_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
  V1 V 0.99999 0.00000 0.49999 1.00000
  V2 V 0.50001 0.50000 1.00000 1.00000
  V3 V 0.00001 0.00000 1.00000 1.00000
  V4 V 0.50001 0.49999 0.50001 1.00000
  P1 P 0.47603 0.17630 0.24995 1.00000
  P2 P 0.97604 0.32370 0.74996 1.00000
  P3 P 0.02397 0.67630 0.25006 1.00000
  P4 P 0.52396 0.82370 0.75005 1.00000
  O1 O 0.78607 0.11687 0.24995 1.00000
  O2 O 0.28607 0.38313 0.74995 1.00000
  O3 O 0.71393 0.61688 0.25005 1.00000
  O4 O 0.21392 0.88313 0.75005 1.00000
  O5 O 0.94859 0.14440 0.74997 1.00000
  O6 O 0.44860 0.35560 0.24997 1.00000
  O7 O 0.55140 0.64440 0.75003 1.00000
  O8 O 0.05140 0.85560 0.25003 1.00000
  O9 O 0.33278 0.12165 0.05558 1.00000
  O10 O 0.33277 0.12161 0.44430 1.00000
  O11 O 0.83279 0.37835 0.55558 1.00000
  O12 O 0.83278 0.37839 0.94431 1.00000
  O13 O 0.16722 0.62161 0.05570 1.00000
  O14 O 0.16724 0.62164 0.44442 1.00000
  O15 O 0.66721 0.87839 0.55569 1.00000
  O16 O 0.66723 0.87836 0.94441 1.00000