# CIF generated by HEAS from Alexandria entry agm007169901
data_agm007169901
_cell_length_a     5.40910
_cell_length_b     5.40910
_cell_length_c     5.40910
_cell_angle_alpha  57.37727
_cell_angle_beta   57.37727
_cell_angle_gamma  57.37727
_cell_volume       105.15321
_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 0.00000 0.00000 0.00000 1.00000
  Zr1 Zr 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.72932 0.72932 0.72932 1.00000
  Al2 Al 0.27068 0.27068 0.27068 1.00000
  H1 H 0.85341 0.85341 0.85341 1.00000
  H2 H 0.40153 0.11148 0.65961 1.00000
  H3 H 0.14659 0.14659 0.14659 1.00000
  H4 H 0.11148 0.65961 0.40153 1.00000
  H5 H 0.88852 0.34039 0.59847 1.00000
  H6 H 0.65961 0.40153 0.11148 1.00000
  H7 H 0.34039 0.59847 0.88852 1.00000
  H8 H 0.59847 0.88852 0.34039 1.00000