# CIF generated by HEAS from Alexandria entry agm011613639
data_agm011613639
_cell_length_a     5.65396
_cell_length_b     5.93210
_cell_length_c     8.21169
_cell_angle_alpha  90.53145
_cell_angle_beta   90.29727
_cell_angle_gamma  90.24427
_cell_volume       275.40074
_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 0.98528 0.05016 0.25948 1.00000
  Ca2 Ca 0.01472 0.94984 0.74052 1.00000
  Ca3 Ca 0.50000 0.00000 0.00000 1.00000
  Ca4 Ca 0.00000 0.50000 0.50000 1.00000
  Nd1 Nd 0.51756 0.56042 0.24550 1.00000
  Nd2 Nd 0.48244 0.43958 0.75450 1.00000
  Ta1 Ta 0.00000 0.50000 0.00000 1.00000
  Ta2 Ta 0.50000 0.00000 0.50000 1.00000
  O1 O 0.17556 0.22467 0.92015 1.00000
  O2 O 0.33191 0.71333 0.56939 1.00000
  O3 O 0.82444 0.77533 0.07985 1.00000
  O4 O 0.66809 0.28667 0.43061 1.00000
  O5 O 0.29721 0.67252 0.95402 1.00000
  O6 O 0.21869 0.18403 0.55995 1.00000
  O7 O 0.70279 0.32748 0.04598 1.00000
  O8 O 0.78131 0.81597 0.44005 1.00000
  O9 O 0.37737 0.94358 0.27177 1.00000
  O10 O 0.11833 0.43857 0.22803 1.00000
  O11 O 0.62263 0.05642 0.72823 1.00000
  O12 O 0.88167 0.56143 0.77197 1.00000