# CIF generated by HEAS from Alexandria entry agm011024751
data_agm011024751
_cell_length_a     5.60911
_cell_length_b     5.54667
_cell_length_c     7.86043
_cell_angle_alpha  89.18138
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       244.52746
_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 0.97683 0.74558 1.00000
  Ca2 Ca 0.00000 0.47530 0.24997 1.00000
  Ca3 Ca 0.50000 0.02712 0.24677 1.00000
  Dy1 Dy 0.00000 0.53174 0.75459 1.00000
  V1 V 0.50000 0.49975 0.99917 1.00000
  V2 V 0.00000 0.00039 0.49837 1.00000
  Mo1 Mo 0.50000 0.49424 0.49797 1.00000
  Mo2 Mo 0.00000 0.00440 0.00237 1.00000
  O1 O 0.50000 0.60345 0.26467 1.00000
  O2 O 0.00000 0.12421 0.75219 1.00000
  O3 O 0.50000 0.40104 0.73949 1.00000
  O4 O 0.00000 0.89066 0.24630 1.00000
  O5 O 0.24181 0.74019 0.56259 1.00000
  O6 O 0.74705 0.25919 0.06093 1.00000
  O7 O 0.75819 0.74019 0.56259 1.00000
  O8 O 0.25295 0.25919 0.06093 1.00000
  O9 O 0.74714 0.24361 0.44607 1.00000
  O10 O 0.24857 0.74243 0.93168 1.00000
  O11 O 0.25286 0.24361 0.44607 1.00000
  O12 O 0.75143 0.74243 0.93168 1.00000