# CIF generated by HEAS from Alexandria entry agm021525762
data_agm021525762
_cell_length_a     6.24690
_cell_length_b     6.24690
_cell_length_c     6.24690
_cell_angle_alpha  120.26138
_cell_angle_beta   119.75009
_cell_angle_gamma  89.99063
_cell_volume       172.35718
_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 0.50000 0.00000 1.00000
  Mg2 Mg 0.00000 0.00000 0.50000 1.00000
  Sc1 Sc 0.50000 0.00000 0.50000 1.00000
  Sc2 Sc 0.00000 0.00000 0.00000 1.00000
  Ta1 Ta 0.50000 0.00000 0.00000 1.00000
  Ta2 Ta 0.50000 0.50000 0.50000 1.00000
  Ta3 Ta 0.00000 0.50000 0.50000 1.00000
  Ta4 Ta 0.50000 0.50000 0.00000 1.00000
  N1 N 0.74390 0.74616 0.99774 1.00000
  N2 N 0.24842 0.74616 0.50226 1.00000
  N3 N 0.75158 0.25384 0.49774 1.00000
  N4 N 0.25610 0.25384 0.00226 1.00000
  N5 N 0.24896 0.74300 0.99403 1.00000
  N6 N 0.24896 0.25493 0.50597 1.00000
  N7 N 0.75104 0.74507 0.49403 1.00000
  N8 N 0.75104 0.25700 0.00597 1.00000