# CIF generated by HEAS from Alexandria entry agm003679948
data_agm003679948
_cell_length_a     6.24226
_cell_length_b     7.80470
_cell_length_c     7.80470
_cell_angle_alpha  76.83101
_cell_angle_beta   66.42784
_cell_angle_gamma  66.42784
_cell_volume       318.38325
_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 0.60754 0.39246 0.39246 1.00000
  Ho2 Ho 0.23096 0.76904 0.76904 1.00000
  Ho3 Ho 0.02240 0.28104 0.67416 1.00000
  Ho4 Ho 0.02240 0.67416 0.28104 1.00000
  Ho5 Ho 0.27618 0.22382 0.22382 1.00000
  Ho6 Ho 0.52771 0.80509 0.13949 1.00000
  Ho7 Ho 0.52771 0.13949 0.80509 1.00000
  Al1 Al 0.55116 0.98526 0.47327 1.00000
  Al2 Al 0.99030 0.98526 0.47327 1.00000
  Al3 Al 0.55116 0.47327 0.98526 1.00000
  Al4 Al 0.99030 0.47327 0.98526 1.00000
  Al5 Al 0.78227 0.71773 0.71773 1.00000
  Au1 Au 0.91992 0.08008 0.08008 1.00000