# CIF generated by HEAS from Alexandria entry agm007673111
data_agm007673111
_cell_length_a     6.30356
_cell_length_b     6.30356
_cell_length_c     6.30356
_cell_angle_alpha  44.48714
_cell_angle_beta   44.48714
_cell_angle_gamma  44.48714
_cell_volume       111.82550
_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
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.21202 0.21202 0.21202 1.00000
  Zn2 Zn 0.78798 0.78798 0.78798 1.00000
  H1 H 0.92324 0.44476 0.44476 1.00000
  H2 H 0.44476 0.44476 0.92324 1.00000
  H3 H 0.55524 0.07676 0.55524 1.00000
  H4 H 0.07676 0.55524 0.55524 1.00000
  H5 H 0.55524 0.55524 0.07676 1.00000
  H6 H 0.44476 0.92324 0.44476 1.00000