# CIF generated by HEAS from Alexandria entry agm005975845
data_agm005975845
_cell_length_a     10.38754
_cell_length_b     10.38754
_cell_length_c     10.38754
_cell_angle_alpha  52.20767
_cell_angle_beta   52.20767
_cell_angle_gamma  52.20767
_cell_volume       647.43452
_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 0.27397 0.57419 0.15035 1.00000
  Pm2 Pm 0.15035 0.27397 0.57419 1.00000
  Pm3 Pm 0.42581 0.84965 0.72603 1.00000
  Pm4 Pm 0.57419 0.15035 0.27397 1.00000
  Pm5 Pm 0.84965 0.72603 0.42581 1.00000
  Pm6 Pm 0.72603 0.42581 0.84965 1.00000
  Ho1 Ho 0.11962 0.70191 0.85835 1.00000
  Ho2 Ho 0.14165 0.88038 0.29809 1.00000
  Ho3 Ho 0.02273 0.58676 0.70854 1.00000
  Ho4 Ho 0.29809 0.14165 0.88038 1.00000
  Ho5 Ho 0.58676 0.70854 0.02273 1.00000
  Ho6 Ho 0.29146 0.97727 0.41324 1.00000
  Ho7 Ho 0.70854 0.02273 0.58676 1.00000
  Ho8 Ho 0.41324 0.29146 0.97727 1.00000
  Ho9 Ho 0.70191 0.85835 0.11962 1.00000
  Ho10 Ho 0.97727 0.41324 0.29146 1.00000
  Ho11 Ho 0.85835 0.11962 0.70191 1.00000
  Ho12 Ho 0.88038 0.29809 0.14165 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.50000 0.50000 1.00000