# CIF generated by HEAS from Alexandria entry agm006413331
data_agm006413331
_cell_length_a     6.44042
_cell_length_b     6.44042
_cell_length_c     11.99412
_cell_angle_alpha  90.20673
_cell_angle_beta   89.79327
_cell_angle_gamma  137.35293
_cell_volume       337.04678
_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 0.99817 0.00183 0.99838 1.00000
  Ho2 Ho 0.49809 0.50191 0.49813 1.00000
  Mn1 Mn 0.61052 0.38948 0.89049 1.00000
  Mn2 Mn 0.10844 0.89156 0.39309 1.00000
  Mn3 Mn 0.89308 0.10692 0.60844 1.00000
  Mn4 Mn 0.39060 0.60940 0.11072 1.00000
  Mn5 Mn 0.10973 0.89027 0.60906 1.00000
  Mn6 Mn 0.60905 0.39095 0.10997 1.00000
  Mn7 Mn 0.38716 0.61284 0.88703 1.00000
  Mn8 Mn 0.88555 0.11445 0.38592 1.00000
  Mn9 Mn 0.24002 0.24892 0.75307 1.00000
  Mn10 Mn 0.74066 0.75166 0.25323 1.00000
  Mn11 Mn 0.75108 0.75998 0.75307 1.00000
  Mn12 Mn 0.24834 0.25934 0.25323 1.00000
  Mn13 Mn 0.00816 0.50144 0.49510 1.00000
  Mn14 Mn 0.50716 0.00184 0.99512 1.00000
  Mn15 Mn 0.49856 0.99184 0.49510 1.00000
  Mn16 Mn 0.99816 0.49284 0.99512 1.00000
  Mn17 Mn 0.31890 0.68110 0.68111 1.00000
  Mn18 Mn 0.81752 0.18248 0.18031 1.00000
  Mn19 Mn 0.18138 0.81862 0.81841 1.00000
  Mn20 Mn 0.67976 0.32024 0.31810 1.00000
  Mn21 Mn 0.82703 0.17297 0.82713 1.00000
  Mn22 Mn 0.32668 0.67332 0.32664 1.00000
  Nb1 Nb 0.68377 0.31623 0.68317 1.00000
  Nb2 Nb 0.18282 0.81718 0.18354 1.00000
  H1 H 0.49799 0.50201 0.99811 1.00000