# CIF generated by HEAS from Alexandria entry agm005990669
data_agm005990669
_cell_length_a     5.92604
_cell_length_b     5.92604
_cell_length_c     5.52575
_cell_angle_alpha  89.99972
_cell_angle_beta   89.99972
_cell_angle_gamma  92.21494
_cell_volume       193.90807
_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 0.31485 0.31485 0.49999 1.00000
  V2 V 0.22586 0.77414 0.50000 1.00000
  V3 V 0.77414 0.22586 0.50000 1.00000
  V4 V 0.34108 0.65892 0.00000 1.00000
  V5 V 0.65892 0.34108 1.00000 1.00000
  V6 V 0.68515 0.68515 0.50001 1.00000
  Co1 Co 0.26864 0.26864 0.00001 1.00000
  Co2 Co 0.73136 0.73136 0.99999 1.00000
  Ru1 Ru 0.00000 0.00000 0.76789 1.00000
  Ru2 Ru 0.50000 1.00000 0.24387 1.00000
  Ru3 Ru 1.00000 0.50000 0.24387 1.00000
  Ru4 Ru 0.50000 0.00000 0.75613 1.00000
  Ru5 Ru 0.00000 0.50000 0.75613 1.00000
  Ru6 Ru 1.00000 1.00000 0.23211 1.00000