# CIF generated by HEAS from Alexandria entry agm007689113
data_agm007689113
_cell_length_a     5.63300
_cell_length_b     5.63300
_cell_length_c     5.63300
_cell_angle_alpha  49.82210
_cell_angle_beta   49.82210
_cell_angle_gamma  49.82210
_cell_volume       95.98366
_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 0.79250 0.79250 0.79250 1.00000
  Mg2 Mg 0.20750 0.20750 0.20750 1.00000
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.50000 0.50000 0.50000 1.00000
  H1 H 0.53327 0.53327 0.12181 1.00000
  H2 H 0.53327 0.12181 0.53327 1.00000
  H3 H 0.87819 0.46673 0.46673 1.00000
  H4 H 0.46673 0.46673 0.87819 1.00000
  H5 H 0.46673 0.87819 0.46673 1.00000
  H6 H 0.12181 0.53327 0.53327 1.00000