# CIF generated by HEAS from Alexandria entry agm005792002
data_agm005792002
_cell_length_a     6.80183
_cell_length_b     6.80183
_cell_length_c     10.78061
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.96893
_cell_volume       484.01396
_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 0.36990 0.63010 0.50000 1.00000
  Ho2 Ho 0.81173 0.18827 0.50000 1.00000
  Ho3 Ho 0.86289 0.55592 0.00000 1.00000
  Ho4 Ho 0.89435 0.70330 0.50000 1.00000
  Ho5 Ho 0.44408 0.13711 0.00000 1.00000
  Ho6 Ho 0.29670 0.10565 0.50000 1.00000
  Ho7 Ho 0.66360 0.91363 0.75543 1.00000
  Ho8 Ho 0.66360 0.91363 0.24457 1.00000
  Ho9 Ho 0.08637 0.33640 0.75543 1.00000
  Ho10 Ho 0.08637 0.33640 0.24457 1.00000
  Ho11 Ho 0.15959 0.84041 0.77601 1.00000
  Ho12 Ho 0.15959 0.84041 0.22399 1.00000
  Ho13 Ho 0.59407 0.40593 0.73055 1.00000
  Ho14 Ho 0.59407 0.40593 0.26945 1.00000
  Mg1 Mg 0.93042 0.06958 0.00000 1.00000
  Sc1 Sc 0.38268 0.61732 0.00000 1.00000