# CIF generated by HEAS from Alexandria entry agm032255444
data_agm032255444
_cell_length_a     7.04625
_cell_length_b     7.04625
_cell_length_c     6.32432
_cell_angle_alpha  76.15879
_cell_angle_beta   76.15879
_cell_angle_gamma  25.52088
_cell_volume       131.15079
_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 0.50000 0.50000 0.50000 1.00000
  Mg2 Mg 0.16655 0.16655 0.16624 1.00000
  Mg3 Mg 0.83345 0.83345 0.83376 1.00000
  Zr1 Zr 0.50000 0.50000 0.00000 1.00000
  Ta1 Ta 0.16708 0.16708 0.66475 1.00000
  Ta2 Ta 0.83292 0.83292 0.33525 1.00000
  N1 N 0.66872 0.66872 0.90439 1.00000
  N2 N 0.33044 0.33044 0.57875 1.00000
  N3 N 0.33128 0.33128 0.09561 1.00000
  N4 N 0.99457 0.99457 0.25663 1.00000
  N5 N 0.00543 0.00543 0.74337 1.00000
  N6 N 0.66956 0.66956 0.42125 1.00000