# CIF generated by HEAS from Alexandria entry agm005656591
data_agm005656591
_cell_length_a     6.09354
_cell_length_b     11.54515
_cell_length_c     11.54515
_cell_angle_alpha  48.34260
_cell_angle_beta   105.28905
_cell_angle_gamma  105.28906
_cell_volume       580.93008
_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 0.73046 0.50485 0.65376 1.00000
  Pm2 Pm 0.76954 0.34624 0.49515 1.00000
  Pm3 Pm 0.26954 0.49515 0.34624 1.00000
  Pm4 Pm 0.23046 0.65376 0.50485 1.00000
  Pm5 Pm 0.91979 0.92034 0.41902 1.00000
  Pm6 Pm 0.58021 0.58098 0.07966 1.00000
  Pm7 Pm 0.08021 0.07966 0.58098 1.00000
  Pm8 Pm 0.41979 0.41902 0.92034 1.00000
  Pm9 Pm 0.07427 0.84461 0.99623 1.00000
  Pm10 Pm 0.42573 0.00377 0.15539 1.00000
  Pm11 Pm 0.92573 0.15539 0.00377 1.00000
  Pm12 Pm 0.57427 0.99623 0.84461 1.00000
  Er1 Er 0.55053 0.82935 0.66994 1.00000
  Er2 Er 0.94947 0.33006 0.17065 1.00000
  Er3 Er 0.44947 0.17065 0.33006 1.00000
  Er4 Er 0.05053 0.66994 0.82935 1.00000
  Mg1 Mg 0.25000 0.24923 0.75077 1.00000
  Mg2 Mg 0.75000 0.75077 0.24923 1.00000