# CIF generated by HEAS from Alexandria entry agm007444576
data_agm007444576
_cell_length_a     4.85066
_cell_length_b     4.85066
_cell_length_c     5.48175
_cell_angle_alpha  78.27405
_cell_angle_beta   78.27405
_cell_angle_gamma  69.97861
_cell_volume       117.39710
_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
  Nb1 Nb 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.64033 0.64033 0.61686 1.00000
  Zn2 Zn 0.35967 0.35967 0.38314 1.00000
  H1 H 0.19804 0.19804 0.65917 1.00000
  H2 H 0.79555 0.79555 0.79681 1.00000
  H3 H 0.71917 0.26844 0.73257 1.00000
  H4 H 0.80196 0.80196 0.34083 1.00000
  H5 H 0.28083 0.73156 0.26743 1.00000
  H6 H 0.20445 0.20445 0.20319 1.00000
  H7 H 0.73156 0.28083 0.26743 1.00000
  H8 H 0.26844 0.71917 0.73257 1.00000