# CIF generated by HEAS from Alexandria entry agm004980997
data_agm004980997
_cell_length_a     9.54117
_cell_length_b     8.93991
_cell_length_c     8.93991
_cell_angle_alpha  117.33993
_cell_angle_beta   93.42069
_cell_angle_gamma  93.42069
_cell_volume       672.89635
_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 0.05259 0.13028 0.76636 1.00000
  Pm2 Pm 0.44741 0.23364 0.86972 1.00000
  Pm3 Pm 0.94741 0.86972 0.23364 1.00000
  Pm4 Pm 0.55259 0.76636 0.13028 1.00000
  Pm5 Pm 0.30233 0.99818 0.42792 1.00000
  Pm6 Pm 0.19767 0.57208 0.00182 1.00000
  Pm7 Pm 0.69767 0.00182 0.57208 1.00000
  Pm8 Pm 0.80233 0.42792 0.99818 1.00000
  Pm9 Pm 0.11093 0.71312 0.49776 1.00000
  Pm10 Pm 0.38907 0.50224 0.28688 1.00000
  Pm11 Pm 0.88907 0.28688 0.50224 1.00000
  Pm12 Pm 0.61093 0.49776 0.71312 1.00000
  Pr1 Pr 0.45277 0.79224 0.69115 1.00000
  Pr2 Pr 0.04723 0.30885 0.20776 1.00000
  Pr3 Pr 0.54723 0.20776 0.30885 1.00000
  Pr4 Pr 0.95277 0.69115 0.79224 1.00000
  Dy1 Dy 0.25000 0.98013 0.01987 1.00000
  Dy2 Dy 0.75000 0.01987 0.98013 1.00000
  Mg1 Mg 0.25000 0.41148 0.58852 1.00000
  Mg2 Mg 0.75000 0.58852 0.41148 1.00000