# CIF generated by HEAS from Alexandria entry agm010557560
data_agm010557560
_cell_length_a     5.61738
_cell_length_b     5.62116
_cell_length_c     11.28292
_cell_angle_alpha  89.76211
_cell_angle_beta   88.88747
_cell_angle_gamma  60.41786
_cell_volume       309.76695
_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 0.66855 0.65022 0.55151 1.00000
  Ca2 Ca 0.00783 0.98195 0.44829 1.00000
  Ca3 Ca 0.36580 0.31336 0.00095 1.00000
  Ca4 Ca 0.69891 0.64926 0.23734 1.00000
  Ce1 Ce 0.01901 0.96985 0.77375 1.00000
  Hf1 Hf 0.67330 0.65915 0.90094 1.00000
  Ta1 Ta 0.33858 0.33871 0.31612 1.00000
  Ta2 Ta 0.34999 0.32787 0.68518 1.00000
  Ta3 Ta 0.98450 0.00435 0.10380 1.00000
  O1 O 0.42736 0.56996 0.40194 1.00000
  O2 O 0.58433 0.99440 0.38073 1.00000
  O3 O 0.00544 0.39365 0.39040 1.00000
  O4 O 0.25155 0.07687 0.61701 1.00000
  O5 O 0.07619 0.65518 0.60865 1.00000
  O6 O 0.69252 0.20930 0.60439 1.00000
  O7 O 0.48551 0.58730 0.76261 1.00000
  O8 O 0.55292 0.03981 0.81848 1.00000
  O9 O 0.06086 0.49852 0.82792 1.00000
  O10 O 0.17536 0.19114 0.16717 1.00000
  O11 O 0.09161 0.73118 0.22477 1.00000
  O12 O 0.62562 0.28253 0.18331 1.00000
  O13 O 0.81608 0.26585 0.96207 1.00000
  O14 O 0.28703 0.78351 0.98855 1.00000
  O15 O 0.76111 0.82606 0.04411 1.00000