# CIF generated by HEAS from Alexandria entry agm044987472
data_agm044987472
_cell_length_a     7.91314
_cell_length_b     7.91314
_cell_length_c     7.91314
_cell_angle_alpha  137.89701
_cell_angle_beta   104.62305
_cell_angle_gamma  90.32088
_cell_volume       306.91556
_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 0.89894 0.13153 0.76741 1.00000
  Er2 Er 0.36413 0.63153 0.73259 1.00000
  Er3 Er 0.10106 0.86847 0.23259 1.00000
  Er4 Er 0.63587 0.36847 0.26741 1.00000
  Si1 Si 0.23119 0.39088 0.84031 1.00000
  Si2 Si 0.55058 0.89088 0.65969 1.00000
  Si3 Si 0.76881 0.60912 0.15969 1.00000
  Si4 Si 0.44942 0.10912 0.34031 1.00000
  Si5 Si 0.00000 0.25000 0.25000 1.00000
  Si6 Si 0.00000 0.75000 0.75000 1.00000
  Si7 Si 0.73353 0.98353 0.25000 1.00000
  Si8 Si 0.26647 0.01647 0.75000 1.00000
  Si9 Si 0.26647 0.51647 0.25000 1.00000
  Si10 Si 0.73353 0.48353 0.75000 1.00000
  Ni1 Ni 0.97512 0.36464 0.61048 1.00000
  Ni2 Ni 0.75417 0.86464 0.88952 1.00000
  Ni3 Ni 0.02488 0.63536 0.38952 1.00000
  Ni4 Ni 0.24583 0.13536 0.11048 1.00000
  Rh1 Rh 0.50000 0.75000 0.25000 1.00000
  Rh2 Rh 0.50000 0.25000 0.75000 1.00000