# CIF generated by HEAS from Alexandria entry agm021017789
data_agm021017789
_cell_length_a     8.79844
_cell_length_b     8.79844
_cell_length_c     8.79844
_cell_angle_alpha  57.30756
_cell_angle_beta   57.30756
_cell_angle_gamma  57.30756
_cell_volume       451.76315
_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 0.85714 0.85714 0.85714 1.00000
  V2 V 0.64120 0.64120 0.64120 1.00000
  V3 V 0.35954 0.35954 0.35954 1.00000
  P1 P 0.52799 0.25578 0.96685 1.00000
  P2 P 0.25578 0.96685 0.52799 1.00000
  P3 P 0.96685 0.52799 0.25578 1.00000
  P4 P 0.03439 0.47094 0.74656 1.00000
  P5 P 0.74656 0.03439 0.47094 1.00000
  P6 P 0.47094 0.74656 0.03439 1.00000
  Ru1 Ru 0.14465 0.14465 0.14465 1.00000
  O1 O 0.50347 0.69842 0.87133 1.00000
  O2 O 0.87133 0.50347 0.69842 1.00000
  O3 O 0.68277 0.05825 0.97929 1.00000
  O4 O 0.69842 0.87133 0.50347 1.00000
  O5 O 0.59156 0.41212 0.77064 1.00000
  O6 O 0.33609 0.27307 0.97821 1.00000
  O7 O 0.05825 0.97929 0.68277 1.00000
  O8 O 0.41212 0.77064 0.59156 1.00000
  O9 O 0.77064 0.59156 0.41212 1.00000
  O10 O 0.02104 0.65555 0.73519 1.00000
  O11 O 0.02091 0.30815 0.94780 1.00000
  O12 O 0.73519 0.02104 0.65555 1.00000
  O13 O 0.27307 0.97821 0.33609 1.00000
  O14 O 0.97929 0.68277 0.05825 1.00000
  O15 O 0.97821 0.33609 0.27307 1.00000
  O16 O 0.23112 0.39635 0.59547 1.00000
  O17 O 0.59547 0.23112 0.39635 1.00000
  O18 O 0.94780 0.02091 0.30815 1.00000
  O19 O 0.65555 0.73519 0.02104 1.00000
  O20 O 0.39635 0.59547 0.23112 1.00000
  O21 O 0.31396 0.12550 0.48782 1.00000
  O22 O 0.30815 0.94780 0.02091 1.00000
  O23 O 0.12550 0.48782 0.31396 1.00000
  O24 O 0.48782 0.31396 0.12550 1.00000