# CIF generated by HEAS from Alexandria entry agm005805841
data_agm005805841
_cell_length_a     4.43568
_cell_length_b     5.65342
_cell_length_c     5.65341
_cell_angle_alpha  125.41318
_cell_angle_beta   93.73448
_cell_angle_gamma  93.73448
_cell_volume       114.36960
_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 0.25000 0.79648 0.70352 1.00000
  Mg2 Mg 0.75000 0.20352 0.29648 1.00000
  Ni1 Ni 0.75000 0.93228 0.56772 1.00000
  Ni2 Ni 0.25000 0.06772 0.43228 1.00000
  H1 H 0.29429 0.97239 0.11431 1.00000
  H2 H 0.20571 0.38569 0.52761 1.00000
  H3 H 0.42330 0.78557 0.35781 1.00000
  H4 H 0.57670 0.21443 0.64219 1.00000
  H5 H 0.92330 0.85781 0.28557 1.00000
  H6 H 0.79429 0.61431 0.47239 1.00000
  H7 H 0.07670 0.14219 0.71443 1.00000
  H8 H 0.70571 0.02761 0.88569 1.00000