# CIF generated by HEAS from Alexandria entry agm005708698
data_agm005708698
_cell_length_a     3.75069
_cell_length_b     9.30392
_cell_length_c     11.51065
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       401.67652
_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
  Er1 Er 0.00000 0.24875 0.65994 1.00000
  Er2 Er 0.50000 0.75125 0.15994 1.00000
  Er3 Er 0.50000 0.75125 0.84006 1.00000
  Er4 Er 0.00000 0.25320 0.00000 1.00000
  Er5 Er 0.50000 0.74680 0.50000 1.00000
  Er6 Er 0.00000 0.24875 0.34006 1.00000
  Ni1 Ni 0.00000 0.00691 0.82923 1.00000
  Ni2 Ni 0.50000 0.99309 0.67077 1.00000
  Ni3 Ni 0.50000 0.39171 0.81303 1.00000
  Ni4 Ni 0.50000 0.51399 0.00000 1.00000
  Ni5 Ni 0.00000 0.48601 0.50000 1.00000
  Ni6 Ni 0.00000 0.60829 0.68697 1.00000
  Ni7 Ni 0.00000 0.60829 0.31303 1.00000
  Ni8 Ni 0.50000 0.01269 0.00000 1.00000
  Ni9 Ni 0.00000 0.00691 0.17077 1.00000
  Ni10 Ni 0.50000 0.39171 0.18697 1.00000
  Ni11 Ni 0.00000 0.98731 0.50000 1.00000
  Ni12 Ni 0.50000 0.99309 0.32923 1.00000
  P1 P 0.00000 0.51782 0.87334 1.00000
  P2 P 0.00000 0.85271 0.66961 1.00000
  P3 P 0.00000 0.87630 0.00000 1.00000
  P4 P 0.50000 0.48218 0.62666 1.00000
  P5 P 0.50000 0.12370 0.50000 1.00000
  P6 P 0.00000 0.51782 0.12666 1.00000
  P7 P 0.50000 0.48218 0.37334 1.00000
  P8 P 0.00000 0.85271 0.33039 1.00000
  P9 P 0.50000 0.14729 0.83039 1.00000
  P10 P 0.50000 0.14729 0.16961 1.00000