# CIF generated by HEAS from Alexandria entry agm005663349
data_agm005663349
_cell_length_a     4.47393
_cell_length_b     4.47392
_cell_length_c     4.53098
_cell_angle_alpha  60.41566
_cell_angle_beta   60.41566
_cell_angle_gamma  60.00000
_cell_volume       64.52891
_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
  Mg1 Mg 0.74625 0.74625 0.76126 1.00000
  Ni1 Ni 0.27235 0.27235 0.18294 1.00000
  Ni2 Ni 0.49071 0.49071 0.52787 1.00000
  H1 H 0.57603 0.23495 0.32182 1.00000
  H2 H 0.23495 0.86720 0.32182 1.00000
  H3 H 0.86720 0.57603 0.32182 1.00000
  H4 H 0.29370 0.66008 0.85317 1.00000
  H5 H 0.66008 0.19305 0.85317 1.00000
  H6 H 0.19305 0.29370 0.85317 1.00000