# CIF generated by HEAS from Alexandria entry agm002862016
data_agm002862016
_cell_length_a     7.93517
_cell_length_b     7.93517
_cell_length_c     5.96674
_cell_angle_alpha  48.32152
_cell_angle_beta   48.32152
_cell_angle_gamma  90.00000
_cell_volume       127.78646
_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
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.75000 0.25000 0.50000 1.00000
  Mg1 Mg 0.49869 0.12500 0.25000 1.00000
  Mg2 Mg 0.25131 0.62500 0.25000 1.00000
  Mg3 Mg 0.37500 0.50131 0.75000 1.00000
  Mg4 Mg 0.87500 0.74869 0.75000 1.00000
  N1 N 0.50000 0.50000 0.00000 1.00000
  N2 N 0.25000 0.75000 0.50000 1.00000