# CIF generated by HEAS from Alexandria entry agm007045331
data_agm007045331
_cell_length_a     6.08941
_cell_length_b     6.22646
_cell_length_c     5.37715
_cell_angle_alpha  73.49586
_cell_angle_beta   81.08300
_cell_angle_gamma  64.43668
_cell_volume       176.21803
_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
  Na1 Na 0.20690 0.48960 0.57423 1.00000
  Er1 Er 0.87687 0.00817 0.97737 1.00000
  H1 H 0.20086 0.77372 0.76523 1.00000
  H2 H 0.14667 0.18214 0.87546 1.00000
  H3 H 0.19079 0.78731 0.21648 1.00000
  H4 H 0.85087 0.76531 0.76696 1.00000
  H5 H 0.71773 0.41068 0.00852 1.00000
  H6 H 0.80181 0.70091 0.28929 1.00000
  H7 H 0.95935 0.23482 0.60538 1.00000
  H8 H 0.38515 0.14515 0.41711 1.00000
  Au1 Au 0.79066 0.36860 0.34351 1.00000
  Au2 Au 0.29749 0.11867 0.14110 1.00000
  Au3 Au 0.41261 0.61473 0.99829 1.00000
  Au4 Au 0.66225 0.90018 0.52107 1.00000