# CIF generated by HEAS from Alexandria entry agm005248779
data_agm005248779
_cell_length_a     7.27227
_cell_length_b     7.27227
_cell_length_c     5.58178
_cell_angle_alpha  80.00438
_cell_angle_beta   80.00438
_cell_angle_gamma  80.45829
_cell_volume       283.49031
_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
  Ca1 Ca 0.45402 0.54598 0.00000 1.00000
  V1 V 0.81395 0.64918 0.40397 1.00000
  V2 V 0.62609 0.88424 0.86914 1.00000
  V3 V 0.35082 0.18605 0.59603 1.00000
  V4 V 0.11576 0.37391 0.13086 1.00000
  Ni1 Ni 0.92671 0.07329 0.50000 1.00000
  Ni2 Ni 0.08459 0.91541 0.00000 1.00000
  O1 O 0.95608 0.82348 0.36601 1.00000
  O2 O 0.93020 0.41679 0.43790 1.00000
  O3 O 0.83705 0.98147 0.85857 1.00000
  O4 O 0.68106 0.67586 0.16537 1.00000
  O5 O 0.58321 0.06980 0.56210 1.00000
  O6 O 0.66138 0.67209 0.68457 1.00000
  O7 O 0.32414 0.31894 0.83463 1.00000
  O8 O 0.38560 0.88433 0.99337 1.00000
  O9 O 0.32791 0.33862 0.31543 1.00000
  O10 O 0.17652 0.04392 0.63399 1.00000
  O11 O 0.11567 0.61440 0.00663 1.00000
  O12 O 0.01853 0.16295 0.14143 1.00000