# CIF generated by HEAS from Alexandria entry agm005993347
data_agm005993347
_cell_length_a     7.79222
_cell_length_b     7.79222
_cell_length_c     7.09599
_cell_angle_alpha  89.99081
_cell_angle_beta   89.99081
_cell_angle_gamma  92.72024
_cell_volume       430.37366
_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
  Pm1 Pm 0.00003 0.00003 0.75315 1.00000
  Pm2 Pm 0.49990 0.00008 0.25281 1.00000
  Pm3 Pm 0.00008 0.49990 0.25281 1.00000
  Pm4 Pm 0.50010 0.99992 0.74719 1.00000
  Pm5 Pm 0.99992 0.50010 0.74719 1.00000
  Pm6 Pm 0.99997 0.99997 0.24685 1.00000
  Er1 Er 0.31008 0.31008 0.99976 1.00000
  Er2 Er 0.68992 0.68992 0.00024 1.00000
  Mg1 Mg 0.28265 0.28265 0.49998 1.00000
  Mg2 Mg 0.31356 0.68644 0.50000 1.00000
  Mg3 Mg 0.68644 0.31356 0.50000 1.00000
  Mg4 Mg 0.25686 0.74314 1.00000 1.00000
  Mg5 Mg 0.74314 0.25686 0.00000 1.00000
  Mg6 Mg 0.71735 0.71735 0.50002 1.00000