# CIF generated by HEAS from Alexandria entry agm005144107
data_agm005144107
_cell_length_a     5.05587
_cell_length_b     10.58014
_cell_length_c     10.58014
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       565.95123
_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 0.00000 0.67720 0.17720 1.00000
  Pm2 Pm 0.00000 0.32280 0.82280 1.00000
  Pm3 Pm 0.00000 0.17720 0.32280 1.00000
  Pm4 Pm 0.00000 0.82280 0.67720 1.00000
  Ho1 Ho 0.00000 0.11987 0.61987 1.00000
  Ho2 Ho 0.00000 0.88013 0.38013 1.00000
  Ho3 Ho 0.00000 0.61987 0.88013 1.00000
  Ho4 Ho 0.00000 0.38013 0.11987 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Tm2 Tm 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.50000 0.19744 0.06864 1.00000
  Mg2 Mg 0.50000 0.80256 0.93136 1.00000
  Mg3 Mg 0.50000 0.06864 0.80256 1.00000
  Mg4 Mg 0.50000 0.69744 0.43136 1.00000
  Mg5 Mg 0.50000 0.93136 0.19744 1.00000
  Mg6 Mg 0.50000 0.30256 0.56864 1.00000
  Mg7 Mg 0.50000 0.56864 0.69744 1.00000
  Mg8 Mg 0.50000 0.43136 0.30256 1.00000
  Mg9 Mg 0.50000 0.50000 0.00000 1.00000
  Mg10 Mg 0.50000 0.00000 0.50000 1.00000