# CIF generated by HEAS from Alexandria entry agm003751682
data_agm003751682
_cell_length_a     6.17346
_cell_length_b     8.93308
_cell_length_c     8.01336
_cell_angle_alpha  114.26950
_cell_angle_beta   99.98651
_cell_angle_gamma  112.33087
_cell_volume       343.00874
_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 0.03899 0.16296 0.77178 1.00000
  Ho2 Ho 0.76162 0.71400 0.63360 1.00000
  Ho3 Ho 0.23279 0.60883 0.77178 1.00000
  Ho4 Ho 0.37198 0.91960 0.63360 1.00000
  Ho5 Ho 0.62802 0.08040 0.36640 1.00000
  Ho6 Ho 0.76721 0.39117 0.22822 1.00000
  Ho7 Ho 0.23838 0.28600 0.36640 1.00000
  Ho8 Ho 0.96101 0.83704 0.22822 1.00000
  Er1 Er 0.34462 0.59462 0.18924 1.00000
  Er2 Er 0.65538 0.40538 0.81076 1.00000
  Zn1 Zn 0.24995 0.99995 0.99991 1.00000
  Zn2 Zn 0.75005 0.00005 0.00009 1.00000