# CIF generated by HEAS from Alexandria entry agm006201366
data_agm006201366
_cell_length_a     6.27046
_cell_length_b     6.27094
_cell_length_c     4.84920
_cell_angle_alpha  65.47031
_cell_angle_beta   114.53828
_cell_angle_gamma  119.67046
_cell_volume       145.31987
_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
  Ho1 Ho 0.29000 0.70987 0.73267 1.00000
  Ho2 Ho 0.70339 0.29670 0.20192 1.00000
  Mg1 Mg 0.71573 0.73280 0.46118 1.00000
  Mg2 Mg 0.99326 0.00704 0.96530 1.00000
  Mg3 Mg 0.26747 0.28436 0.46149 1.00000
  H1 H 0.93720 0.68398 0.31728 1.00000
  H2 H 0.91150 0.08869 0.23657 1.00000
  H3 H 0.48811 0.91376 0.09154 1.00000
  H4 H 0.08921 0.91075 0.72584 1.00000
  H5 H 0.66901 0.95706 0.62435 1.00000
  H6 H 0.31628 0.06264 0.31799 1.00000
  H7 H 0.04292 0.33101 0.62439 1.00000
  H8 H 0.08600 0.51165 0.09132 1.00000
  H9 H 0.48990 0.50971 0.14814 1.00000