# CIF generated by HEAS from Alexandria entry agm007298317
data_agm007298317
_cell_length_a     4.22244
_cell_length_b     4.22244
_cell_length_c     6.74683
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       104.17372
_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
  Al1 Al 0.66667 0.33333 0.83753 1.00000
  Al2 Al 0.33333 0.66667 0.16247 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.92516 0.25809 0.18233 1.00000
  H2 H 0.33294 0.07484 0.18233 1.00000
  H3 H 0.74191 0.66706 0.18233 1.00000
  H4 H 0.07484 0.74191 0.81767 1.00000
  H5 H 0.66706 0.92516 0.81767 1.00000
  H6 H 0.25809 0.33294 0.81767 1.00000
  H7 H 0.66667 0.33333 0.56949 1.00000
  H8 H 0.33333 0.66667 0.43051 1.00000