# CIF generated by HEAS from Alexandria entry agm034007013
data_agm034007013
_cell_length_a     7.20491
_cell_length_b     7.22172
_cell_length_c     10.78614
_cell_angle_alpha  82.12630
_cell_angle_beta   82.04494
_cell_angle_gamma  76.73395
_cell_volume       537.75712
_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 0.42336 0.17297 0.61932 1.00000
  Ca2 Ca 0.57664 0.82703 0.38068 1.00000
  Ca3 Ca 0.73980 0.99293 0.04666 1.00000
  Ca4 Ca 0.26020 0.00707 0.95334 1.00000
  Er1 Er 0.90209 0.15775 0.71164 1.00000
  Er2 Er 0.92734 0.67462 0.62054 1.00000
  Er3 Er 0.07266 0.32538 0.37946 1.00000
  Er4 Er 0.09791 0.84225 0.28836 1.00000
  Er5 Er 0.59155 0.34808 0.28713 1.00000
  Er6 Er 0.23995 0.48744 0.04625 1.00000
  Er7 Er 0.76005 0.51256 0.95375 1.00000
  Er8 Er 0.40845 0.65192 0.71287 1.00000
  Pd1 Pd 0.69963 0.44519 0.53132 1.00000
  Pd2 Pd 0.18563 0.93767 0.53454 1.00000
  Pd3 Pd 0.30037 0.55481 0.46868 1.00000
  Pd4 Pd 0.81437 0.06233 0.46546 1.00000
  Pd5 Pd 0.87251 0.61033 0.19606 1.00000
  Pd6 Pd 0.35506 0.12094 0.20026 1.00000
  Pd7 Pd 0.96654 0.22587 0.14663 1.00000
  Pd8 Pd 0.46922 0.70911 0.14184 1.00000
  Pd9 Pd 0.03346 0.77413 0.85337 1.00000
  Pd10 Pd 0.53078 0.29089 0.85816 1.00000
  Pd11 Pd 0.12749 0.38967 0.80394 1.00000
  Pd12 Pd 0.64494 0.87906 0.79974 1.00000