# CIF generated by HEAS from Alexandria entry agm003547876
data_agm003547876
_cell_length_a     6.59257
_cell_length_b     6.59257
_cell_length_c     7.85346
_cell_angle_alpha  65.18286
_cell_angle_beta   65.18286
_cell_angle_gamma  60.00000
_cell_volume       258.56070
_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 0.25768 0.54184 0.29374 1.00000
  Ho2 Ho 0.90674 0.25768 0.29374 1.00000
  Ho3 Ho 0.54184 0.90674 0.29374 1.00000
  Ho4 Ho 0.45816 0.09326 0.70626 1.00000
  Ho5 Ho 0.09326 0.74232 0.70626 1.00000
  Ho6 Ho 0.74232 0.45816 0.70626 1.00000
  As1 As 0.33313 0.33313 0.00061 1.00000
  As2 As 0.66687 0.66687 0.99939 1.00000
  O1 O 0.42853 0.80993 0.62736 1.00000
  O2 O 0.80993 0.13419 0.62736 1.00000
  O3 O 0.13419 0.42853 0.62736 1.00000
  O4 O 0.86581 0.57147 0.37264 1.00000
  O5 O 0.19007 0.86581 0.37264 1.00000
  O6 O 0.57147 0.19007 0.37264 1.00000