# CIF generated by HEAS from Alexandria entry agm007149488
data_agm007149488
_cell_length_a     5.96063
_cell_length_b     5.96063
_cell_length_c     5.96063
_cell_angle_alpha  43.47383
_cell_angle_beta   43.47383
_cell_angle_gamma  43.47383
_cell_volume       90.95492
_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 0.50000 0.50000 0.50000 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  H1 H 0.18896 0.18896 0.18896 1.00000
  H2 H 0.90522 0.23151 0.64167 1.00000
  H3 H 0.81104 0.81104 0.81104 1.00000
  H4 H 0.23151 0.64167 0.90522 1.00000
  H5 H 0.76849 0.35833 0.09478 1.00000
  H6 H 0.64167 0.90522 0.23151 1.00000
  H7 H 0.35833 0.09478 0.76849 1.00000
  H8 H 0.09478 0.76849 0.35833 1.00000
  Ru1 Ru 0.28750 0.28750 0.28750 1.00000
  Ru2 Ru 0.71250 0.71250 0.71250 1.00000