# CIF generated by HEAS from Alexandria entry agm034866436
data_agm034866436
_cell_length_a     7.03716
_cell_length_b     7.21214
_cell_length_c     7.18972
_cell_angle_alpha  90.00000
_cell_angle_beta   109.09365
_cell_angle_gamma  90.00000
_cell_volume       344.82428
_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 0.50000 0.00000 1.00000
  Er2 Er 0.50000 0.00000 0.00000 1.00000
  Er3 Er 0.06870 0.82991 0.68716 1.00000
  Er4 Er 0.43130 0.32991 0.31284 1.00000
  Er5 Er 0.93130 0.17009 0.31284 1.00000
  Er6 Er 0.56870 0.67009 0.68716 1.00000
  Nb1 Nb 0.24568 0.32027 0.74975 1.00000
  Nb2 Nb 0.25432 0.82027 0.25025 1.00000
  Nb3 Nb 0.75432 0.67973 0.25025 1.00000
  Nb4 Nb 0.74568 0.17973 0.74975 1.00000
  Si1 Si 0.86398 0.46215 0.57302 1.00000
  Si2 Si 0.63602 0.96215 0.42698 1.00000
  Si3 Si 0.13602 0.53785 0.42698 1.00000
  Si4 Si 0.36398 0.03785 0.57302 1.00000
  Si5 Si 0.12120 0.12061 0.00323 1.00000
  Si6 Si 0.37880 0.62061 0.99677 1.00000
  Si7 Si 0.87880 0.87939 0.99677 1.00000
  Si8 Si 0.62120 0.37939 0.00323 1.00000