# CIF generated by HEAS from Alexandria entry agm008273671
data_agm008273671
_cell_length_a     6.20145
_cell_length_b     6.19452
_cell_length_c     6.42772
_cell_angle_alpha  96.54840
_cell_angle_beta   98.60741
_cell_angle_gamma  98.62058
_cell_volume       239.01800
_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 0.29110 0.60797 0.14017 1.00000
  Ho2 Ho 0.84417 0.67440 0.39536 1.00000
  Ho3 Ho 0.37032 0.88311 0.70827 1.00000
  Ho4 Ho 0.71095 0.38769 0.86219 1.00000
  Cr1 Cr 0.00133 0.98247 0.98261 1.00000
  Cr2 Cr 0.16966 0.36622 0.64577 1.00000
  Cr3 Cr 0.68571 0.13771 0.27550 1.00000
  O1 O 0.96645 0.10093 0.27863 1.00000
  O2 O 0.28925 0.95448 0.05025 1.00000
  O3 O 0.07928 0.30517 0.90920 1.00000
  O4 O 0.99565 0.87117 0.70252 1.00000
  O5 O 0.68664 0.04290 0.94862 1.00000
  O6 O 0.93275 0.68293 0.07194 1.00000
  O7 O 0.41675 0.57475 0.83037 1.00000
  O8 O 0.82820 0.35858 0.55171 1.00000
  O9 O 0.57118 0.87840 0.38243 1.00000
  O10 O 0.58935 0.39468 0.19398 1.00000
  O11 O 0.19109 0.58492 0.45779 1.00000
  O12 O 0.38018 0.21151 0.61270 1.00000