# CIF generated by HEAS from Alexandria entry agm007362011
data_agm007362011
_cell_length_a     4.39830
_cell_length_b     4.71100
_cell_length_c     4.42314
_cell_angle_alpha  66.48212
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       84.03624
_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
  Ni1 Ni 0.75000 0.66381 0.86291 1.00000
  Ni2 Ni 0.25000 0.33619 0.13709 1.00000
  H1 H 0.00470 0.40420 0.79889 1.00000
  H2 H 0.50470 0.59580 0.20111 1.00000
  H3 H 0.49530 0.40420 0.79889 1.00000
  H4 H 0.99530 0.59580 0.20111 1.00000
  H5 H 0.25000 0.00575 0.10084 1.00000
  H6 H 0.75000 0.99425 0.89916 1.00000
  H7 H 0.00000 0.00000 0.50000 1.00000
  H8 H 0.50000 0.00000 0.50000 1.00000
  Rh1 Rh 0.75000 0.28564 0.52648 1.00000
  Rh2 Rh 0.25000 0.71436 0.47352 1.00000