# CIF generated by HEAS from Alexandria entry agm011024495
data_agm011024495
_cell_length_a     5.49776
_cell_length_b     5.60211
_cell_length_c     7.80383
_cell_angle_alpha  89.96070
_cell_angle_beta   90.16956
_cell_angle_gamma  90.27526
_cell_volume       240.34692
_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 0.49443 0.45674 0.24182 1.00000
  Ca2 Ca 0.99211 0.05064 0.76052 1.00000
  La1 La 0.01143 0.95219 0.23722 1.00000
  La2 La 0.50775 0.53567 0.76200 1.00000
  Ti1 Ti 0.51613 0.00081 0.50267 1.00000
  Ti2 Ti 0.01650 0.49004 0.49583 1.00000
  Ti3 Ti 0.49979 0.00272 0.99809 1.00000
  Ni1 Ni 0.00013 0.49978 0.00031 1.00000
  O1 O 0.21757 0.20188 0.03627 1.00000
  O2 O 0.28696 0.70935 0.45702 1.00000
  O3 O 0.78148 0.79613 0.54469 1.00000
  O4 O 0.70163 0.28299 0.96331 1.00000
  O5 O 0.78404 0.80320 0.95795 1.00000
  O6 O 0.70533 0.28523 0.54159 1.00000
  O7 O 0.20836 0.21196 0.45651 1.00000
  O8 O 0.30362 0.71565 0.04253 1.00000
  O9 O 0.57195 0.02087 0.25468 1.00000
  O10 O 0.91284 0.52188 0.26180 1.00000
  O11 O 0.41533 0.98370 0.74630 1.00000
  O12 O 0.07261 0.47856 0.73888 1.00000