# CIF generated by HEAS from Alexandria entry agm003275083
data_agm003275083
_cell_length_a     6.76159
_cell_length_b     6.67166
_cell_length_c     6.58435
_cell_angle_alpha  82.67146
_cell_angle_beta   86.96516
_cell_angle_gamma  65.96030
_cell_volume       269.04766
_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 0.32383 0.72978 0.63609 1.00000
  Ca2 Ca 0.67617 0.27022 0.36391 1.00000
  V1 V 0.27346 0.10263 0.15235 1.00000
  V2 V 0.72654 0.89737 0.84765 1.00000
  P1 P 0.17404 0.64071 0.12940 1.00000
  P2 P 0.82596 0.35929 0.87060 1.00000
  P3 P 0.24705 0.23153 0.64759 1.00000
  P4 P 0.75295 0.76847 0.35241 1.00000
  O1 O 0.07925 0.74344 0.91426 1.00000
  O2 O 0.92075 0.25656 0.08574 1.00000
  O3 O 0.23974 0.79232 0.23825 1.00000
  O4 O 0.76026 0.20768 0.76175 1.00000
  O5 O 0.34565 0.40323 0.13168 1.00000
  O6 O 0.65435 0.59677 0.86831 1.00000
  O7 O 0.64067 0.61794 0.42987 1.00000
  O8 O 0.35933 0.38206 0.57013 1.00000
  O9 O 0.20909 0.10781 0.48196 1.00000
  O10 O 0.79091 0.89219 0.51804 1.00000
  O11 O 0.02091 0.39342 0.73339 1.00000
  O12 O 0.97909 0.60658 0.26661 1.00000
  O13 O 0.63438 0.94612 0.17226 1.00000
  O14 O 0.36562 0.05388 0.82774 1.00000