# CIF generated by HEAS from Alexandria entry agm008296767
data_agm008296767
_cell_length_a     13.52339
_cell_length_b     13.52339
_cell_length_c     13.52339
_cell_angle_alpha  163.32106
_cell_angle_beta   163.32106
_cell_angle_gamma  23.67239
_cell_volume       203.67845
_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 0.30081 0.30081 0.00000 1.00000
  Ca2 Ca 0.69919 0.69919 0.00000 1.00000
  Ca3 Ca 0.43265 0.43265 0.00000 1.00000
  Ca4 Ca 0.56735 0.56735 0.00000 1.00000
  V1 V 0.14426 0.14426 0.00000 1.00000
  V2 V 0.85574 0.85574 0.00000 1.00000
  V3 V 0.00000 0.00000 0.00000 1.00000
  O1 O 0.21415 0.21415 0.00000 1.00000
  O2 O 0.78585 0.78585 0.00000 1.00000
  O3 O 0.64144 0.14144 0.50000 1.00000
  O4 O 0.14144 0.64144 0.50000 1.00000
  O5 O 0.35856 0.85856 0.50000 1.00000
  O6 O 0.85856 0.35856 0.50000 1.00000
  O7 O 0.07087 0.07087 0.00000 1.00000
  O8 O 0.00000 0.50000 0.50000 1.00000
  O9 O 0.92913 0.92913 0.00000 1.00000
  O10 O 0.50000 0.00000 0.50000 1.00000