# CIF generated by HEAS from Alexandria entry agm010848839
data_agm010848839
_cell_length_a     5.32816
_cell_length_b     5.32352
_cell_length_c     11.43243
_cell_angle_alpha  89.04146
_cell_angle_beta   104.25332
_cell_angle_gamma  118.80195
_cell_volume       273.42306
_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 0.61061 0.28075 0.89902 1.00000
  Ca2 Ca 0.97303 0.50064 0.49574 1.00000
  Er1 Er 0.74695 0.84276 0.67612 1.00000
  Er2 Er 0.17427 0.09109 0.29979 1.00000
  Er3 Er 0.42564 0.66630 0.09991 1.00000
  Fe1 Fe 0.22195 0.62842 0.80517 1.00000
  Ni1 Ni 0.37284 0.18655 0.59826 1.00000
  Ni2 Ni 0.59119 0.79355 0.39342 1.00000
  Ni3 Ni 0.79830 0.39303 0.20073 1.00000
  Ni4 Ni 0.00659 0.98605 0.00105 1.00000
  O1 O 0.94943 0.93829 0.51674 1.00000
  O2 O 0.37253 0.20411 0.14281 1.00000
  O3 O 0.65569 0.85383 0.85636 1.00000
  O4 O 0.80072 0.44113 0.72356 1.00000
  O5 O 0.23277 0.64857 0.25981 1.00000
  O6 O 0.46223 0.43067 0.46422 1.00000
  O7 O 0.81046 0.61659 0.06972 1.00000
  O8 O 0.20457 0.35583 0.91367 1.00000
  O9 O 0.23750 0.95288 0.72767 1.00000
  O10 O 0.79148 0.16781 0.33218 1.00000
  O11 O 0.28296 0.47365 0.67303 1.00000
  O12 O 0.76691 0.67627 0.29072 1.00000
  O13 O 0.83732 0.11494 0.11167 1.00000
  O14 O 0.22385 0.82933 0.94021 1.00000
  O15 O 0.45019 0.92695 0.50840 1.00000