# CIF generated by HEAS from Alexandria entry agm005222000
data_agm005222000
_cell_length_a     6.27590
_cell_length_b     6.27590
_cell_length_c     6.27590
_cell_angle_alpha  120.03227
_cell_angle_beta   119.69702
_cell_angle_gamma  90.23485
_cell_volume       175.14295
_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 0.50000 0.00000 0.00000 1.00000
  Ca2 Ca 0.50000 0.50000 0.50000 1.00000
  V1 V 0.88464 0.13464 0.75000 1.00000
  V2 V 0.11536 0.86536 0.25000 1.00000
  V3 V 0.50000 0.50000 0.00000 1.00000
  V4 V 0.00000 0.50000 0.50000 1.00000
  O1 O 0.73765 0.72799 0.00966 1.00000
  O2 O 0.24097 0.72420 0.98323 1.00000
  O3 O 0.21832 0.72799 0.49034 1.00000
  O4 O 0.24097 0.25773 0.51677 1.00000
  O5 O 0.75903 0.74227 0.48323 1.00000
  O6 O 0.75903 0.27580 0.01677 1.00000
  O7 O 0.78168 0.27201 0.50966 1.00000
  O8 O 0.26235 0.27201 0.99034 1.00000