# CIF generated by HEAS from Alexandria entry agm007691982
data_agm007691982
_cell_length_a     4.50540
_cell_length_b     4.50540
_cell_length_c     7.66377
_cell_angle_alpha  73.79200
_cell_angle_beta   106.20800
_cell_angle_gamma  120.05382
_cell_volume       127.46769
_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 0.50000 1.00000
  Zn1 Zn 0.24857 0.75143 0.23049 1.00000
  Zn2 Zn 0.75143 0.24857 0.76951 1.00000
  H1 H 0.91599 0.53245 0.34318 1.00000
  H2 H 0.46755 0.08401 0.34318 1.00000
  H3 H 0.53308 0.46692 0.64861 1.00000
  H4 H 0.08401 0.46755 0.65682 1.00000
  H5 H 0.53245 0.91599 0.65682 1.00000
  H6 H 0.46692 0.53308 0.35139 1.00000
  Pb1 Pb 0.50000 0.50000 0.00000 1.00000