# CIF generated by HEAS from Alexandria entry agm016830391
data_agm016830391
_cell_length_a     9.62000
_cell_length_b     11.41482
_cell_length_c     11.38915
_cell_angle_alpha  64.80711
_cell_angle_beta   64.95486
_cell_angle_gamma  65.17433
_cell_volume       980.48928
_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 0.77221 0.06717 0.77977 1.00000
  Ho2 Ho 0.77520 0.56566 0.28490 1.00000
  Ho3 Ho 0.85511 0.82805 0.54744 1.00000
  Ho4 Ho 0.84287 0.33395 0.04530 1.00000
  Ho5 Ho 0.37866 0.03252 0.74216 1.00000
  Ho6 Ho 0.37527 0.52461 0.24941 1.00000
  Ho7 Ho 0.22651 0.96349 0.19190 1.00000
  Ho8 Ho 0.21971 0.47305 0.67498 1.00000
  Ho9 Ho 0.14739 0.21915 0.41464 1.00000
  Ho10 Ho 0.15645 0.68876 0.92658 1.00000
  Ho11 Ho 0.61653 0.00347 0.23030 1.00000
  Ho12 Ho 0.63301 0.50676 0.70877 1.00000
  Mn1 Mn 0.99851 0.24864 0.75360 1.00000
  Mn2 Mn 0.00271 0.72032 0.27785 1.00000
  Mn3 Mn 0.99697 0.97713 0.02539 1.00000
  Ga1 Ga 0.33939 0.34346 0.98239 1.00000
  Ga2 Ga 0.32792 0.84956 0.48955 1.00000
  Ga3 Ga 0.66634 0.76145 0.90225 1.00000
  Ga4 Ga 0.66675 0.26395 0.40486 1.00000
  S1 S 0.33416 0.66179 0.67076 1.00000
  S2 S 0.33289 0.16193 0.17133 1.00000
  S3 S 0.66332 0.58077 0.09160 1.00000
  S4 S 0.67008 0.07531 0.58478 1.00000
  S5 S 0.44170 0.49680 0.97368 1.00000
  S6 S 0.41692 0.00786 0.48531 1.00000
  S7 S 0.48208 0.30536 0.77799 1.00000
  S8 S 0.48302 0.80587 0.28599 1.00000
  S9 S 0.09298 0.46816 0.94880 1.00000
  S10 S 0.08387 0.98247 0.45753 1.00000
  S11 S 0.57220 0.76964 0.74486 1.00000
  S12 S 0.56921 0.26757 0.25103 1.00000
  S13 S 0.51530 0.96385 0.94583 1.00000
  S14 S 0.51728 0.46694 0.44710 1.00000
  S15 S 0.91310 0.79395 0.77805 1.00000
  S16 S 0.91026 0.29910 0.27338 1.00000
  S17 S 0.10388 0.49092 0.25804 1.00000
  S18 S 0.10200 0.97011 0.79716 1.00000
  S19 S 0.75810 0.16117 0.97362 1.00000
  S20 S 0.76280 0.68956 0.45307 1.00000
  S21 S 0.13250 0.14233 0.95872 1.00000
  S22 S 0.14477 0.66688 0.43393 1.00000
  S23 S 0.89132 0.47239 0.77607 1.00000
  S24 S 0.90086 0.97359 0.26450 1.00000
  S25 S 0.23520 0.77480 0.09035 1.00000
  S26 S 0.24620 0.27906 0.58183 1.00000
  S27 S 0.86646 0.79822 0.10256 1.00000
  S28 S 0.86005 0.29320 0.59936 1.00000