# CIF generated by HEAS from Alexandria entry agm007409706
data_agm007409706
_cell_length_a     4.38316
_cell_length_b     5.63810
_cell_length_c     5.77706
_cell_angle_alpha  89.42562
_cell_angle_beta   112.56998
_cell_angle_gamma  113.15204
_cell_volume       119.53491
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.38128 0.13148 0.62283 1.00000
  Zn2 Zn 0.61872 0.86852 0.37717 1.00000
  H1 H 0.34373 0.32360 0.36463 1.00000
  H2 H 0.28069 0.31067 0.79419 1.00000
  H3 H 0.65627 0.67640 0.63537 1.00000
  H4 H 0.83412 0.31864 0.80141 1.00000
  H5 H 0.16588 0.68136 0.19859 1.00000
  H6 H 0.33215 0.85338 0.81381 1.00000
  H7 H 0.66785 0.14662 0.18619 1.00000
  H8 H 0.71931 0.68933 0.20581 1.00000