# CIF generated by HEAS from Alexandria entry agm030333398
data_agm030333398
_cell_length_a     7.59346
_cell_length_b     7.59346
_cell_length_c     7.59763
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       438.08362
_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 0.50000 0.00000 0.00000 1.00000
  Ca2 Ca 0.00000 0.50000 0.00000 1.00000
  Ca3 Ca 0.50000 0.50000 0.00000 1.00000
  Ca4 Ca 0.50000 0.50000 0.50000 1.00000
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  Y2 Y 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.00000 0.50000 0.50000 1.00000
  Er2 Er 0.50000 0.00000 0.50000 1.00000
  In1 In 0.24797 0.24797 0.25414 1.00000
  In2 In 0.24797 0.24797 0.74586 1.00000
  In3 In 0.75203 0.75203 0.25414 1.00000
  In4 In 0.75203 0.75203 0.74586 1.00000
  In5 In 0.75203 0.24797 0.25414 1.00000
  In6 In 0.24797 0.75203 0.25414 1.00000
  In7 In 0.75203 0.24797 0.74586 1.00000
  In8 In 0.24797 0.75203 0.74586 1.00000