# CIF generated by HEAS from Alexandria entry agm005259752
data_agm005259752
_cell_length_a     6.07393
_cell_length_b     6.02906
_cell_length_c     9.26724
_cell_angle_alpha  88.80085
_cell_angle_beta   89.08803
_cell_angle_gamma  60.25819
_cell_volume       294.59198
_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 0.33670 0.31640 0.87614 1.00000
  Ti1 Ti 0.13218 0.66563 0.22103 1.00000
  Ti2 Ti 0.18217 0.13013 0.22490 1.00000
  Ti3 Ti 0.35014 0.82677 0.69260 1.00000
  V1 V 0.34696 0.33368 0.47821 1.00000
  V2 V 0.67250 0.16490 0.21841 1.00000
  V3 V 0.67076 0.65088 0.00310 1.00000
  V4 V 0.83639 0.31693 0.70926 1.00000
  V5 V 0.84703 0.81545 0.70535 1.00000
  O1 O 0.19116 0.63508 0.61901 1.00000
  O2 O 0.05298 0.47320 0.35302 1.00000
  O3 O 0.32232 0.34386 0.11343 1.00000
  O4 O 0.01629 0.98075 0.32677 1.00000
  O5 O 0.00999 0.98064 0.80524 1.00000
  O6 O 0.17722 0.17005 0.61562 1.00000
  O7 O 0.48033 0.46589 0.35737 1.00000
  O8 O 0.46772 0.04730 0.34914 1.00000
  O9 O 0.33986 0.82601 0.11605 1.00000
  O10 O 0.66474 0.14837 0.61665 1.00000
  O11 O 0.52760 0.91648 0.83477 1.00000
  O12 O 0.56327 0.49167 0.83619 1.00000
  O13 O 0.67253 0.65192 0.59872 1.00000
  O14 O 0.83049 0.82726 0.11440 1.00000
  O15 O 0.93980 0.53256 0.83436 1.00000
  O16 O 0.84805 0.33006 0.11739 1.00000