# CIF generated by HEAS from Alexandria entry agm047676151
data_agm047676151
_cell_length_a     6.31401
_cell_length_b     6.31401
_cell_length_c     6.31401
_cell_angle_alpha  58.41573
_cell_angle_beta   58.41573
_cell_angle_gamma  58.41573
_cell_volume       171.53865
_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
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Mg2 Mg 0.00000 0.50000 0.00000 1.00000
  Mg3 Mg 0.00000 0.00000 0.50000 1.00000
  Mg4 Mg 0.50000 0.00000 0.00000 1.00000
  Mo1 Mo 0.50000 0.50000 0.00000 1.00000
  Mo2 Mo 0.00000 0.50000 0.50000 1.00000
  Mo3 Mo 0.50000 0.00000 0.50000 1.00000
  N1 N 0.72979 0.25787 0.25787 1.00000
  N2 N 0.25787 0.25787 0.72979 1.00000
  N3 N 0.25192 0.25192 0.25192 1.00000
  N4 N 0.25787 0.72979 0.25787 1.00000
  N5 N 0.74213 0.27021 0.74213 1.00000
  N6 N 0.74808 0.74808 0.74808 1.00000
  N7 N 0.74213 0.74213 0.27021 1.00000
  N8 N 0.27021 0.74213 0.74213 1.00000