# CIF generated by HEAS from Alexandria entry agm072936636
data_agm072936636
_cell_length_a     6.16122
_cell_length_b     6.21210
_cell_length_c     7.96656
_cell_angle_alpha  74.33241
_cell_angle_beta   83.14808
_cell_angle_gamma  80.23584
_cell_volume       288.46149
_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 0.33624 0.66490 0.33515 1.00000
  Ho2 Ho 0.66376 0.33510 0.66485 1.00000
  Ho3 Ho 0.10924 0.56791 0.78574 1.00000
  Ho4 Ho 0.77182 0.90923 0.45322 1.00000
  Ho5 Ho 0.43985 0.24015 0.11914 1.00000
  Ho6 Ho 0.89076 0.43209 0.21426 1.00000
  Ho7 Ho 0.22818 0.09077 0.54678 1.00000
  Ho8 Ho 0.56015 0.75985 0.88086 1.00000
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  C1 C 0.20642 0.64584 0.05016 1.00000
  C2 C 0.55029 0.27803 0.38901 1.00000
  C3 C 0.89902 0.94852 0.74654 1.00000
  C4 C 0.79358 0.35416 0.94984 1.00000
  C5 C 0.44971 0.72197 0.61099 1.00000
  C6 C 0.10098 0.05148 0.25346 1.00000