# CIF generated by HEAS from Alexandria entry agm010940313
data_agm010940313
_cell_length_a     9.03450
_cell_length_b     9.03450
_cell_length_c     9.03450
_cell_angle_alpha  56.92416
_cell_angle_beta   56.92416
_cell_angle_gamma  56.92416
_cell_volume       484.43705
_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
  Sr1 Sr 0.00001 0.00001 0.00001 1.00000
  Sr2 Sr 0.50001 0.50001 0.50001 1.00000
  V1 V 0.14828 0.14828 0.14828 1.00000
  V2 V 0.64828 0.64828 0.64828 1.00000
  V3 V 0.35175 0.35175 0.35175 1.00000
  V4 V 0.85175 0.85175 0.85175 1.00000
  P1 P 0.46349 0.03650 0.75003 1.00000
  P2 P 0.75003 0.46349 0.03650 1.00000
  P3 P 0.03650 0.75003 0.46349 1.00000
  P4 P 0.96349 0.25003 0.53650 1.00000
  P5 P 0.25003 0.53650 0.96349 1.00000
  P6 P 0.53650 0.96349 0.25003 1.00000
  O1 O 0.51220 0.13197 0.27506 1.00000
  O2 O 0.13197 0.27506 0.51220 1.00000
  O3 O 0.28163 0.06362 0.92464 1.00000
  O4 O 0.27506 0.51220 0.13197 1.00000
  O5 O 0.63197 0.01220 0.77506 1.00000
  O6 O 0.43627 0.21842 0.57550 1.00000
  O7 O 0.92464 0.28163 0.06362 1.00000
  O8 O 0.57550 0.43627 0.21842 1.00000
  O9 O 0.98773 0.22497 0.36806 1.00000
  O10 O 0.21842 0.57550 0.43627 1.00000
  O11 O 0.93627 0.07550 0.71842 1.00000
  O12 O 0.22497 0.36806 0.98773 1.00000
  O13 O 0.77506 0.63197 0.01220 1.00000
  O14 O 0.06362 0.92464 0.28163 1.00000
  O15 O 0.78163 0.42464 0.56362 1.00000
  O16 O 0.01220 0.77506 0.63197 1.00000
  O17 O 0.42464 0.56362 0.78163 1.00000
  O18 O 0.07550 0.71842 0.93627 1.00000
  O19 O 0.56362 0.78163 0.42464 1.00000
  O20 O 0.36806 0.98773 0.22497 1.00000
  O21 O 0.72497 0.48773 0.86806 1.00000
  O22 O 0.71842 0.93627 0.07550 1.00000
  O23 O 0.86806 0.72497 0.48773 1.00000
  O24 O 0.48773 0.86806 0.72497 1.00000