# CIF generated by HEAS from Alexandria entry agm042052293
data_agm042052293
_cell_length_a     8.23621
_cell_length_b     8.23621
_cell_length_c     6.90126
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  130.54553
_cell_volume       355.74069
_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 0.79918 0.70218 0.75448 1.00000
  Ho2 Ho 0.02683 0.48545 0.24586 1.00000
  Ho3 Ho 0.29782 0.20082 0.75448 1.00000
  Ho4 Ho 0.51455 0.97317 0.24586 1.00000
  Ho5 Ho 0.79918 0.70218 0.24552 1.00000
  Ho6 Ho 0.51455 0.97317 0.75414 1.00000
  Ho7 Ho 0.29782 0.20082 0.24552 1.00000
  Ho8 Ho 0.02683 0.48545 0.75414 1.00000
  Cu1 Cu 0.66273 0.33727 0.50000 1.00000
  Hg1 Hg 0.90990 0.09010 0.00000 1.00000
  Hg2 Hg 0.90521 0.09479 0.50000 1.00000
  Hg3 Hg 0.41362 0.58638 0.50000 1.00000
  Os1 Os 0.15769 0.84231 0.50000 1.00000
  Os2 Os 0.15908 0.84092 0.00000 1.00000
  Os3 Os 0.66055 0.33945 0.00000 1.00000