# CIF generated by HEAS from Alexandria entry agm097962665
data_agm097962665
_cell_length_a     3.01359
_cell_length_b     9.33214
_cell_length_c     9.53379
_cell_angle_alpha  61.20722
_cell_angle_beta   81.07711
_cell_angle_gamma  90.00564
_cell_volume       231.26093
_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 0.27416 0.26606 0.22083 1.00000
  Mg2 Mg 0.80021 0.79178 0.17015 1.00000
  Mg3 Mg 0.53508 0.57766 0.69932 1.00000
  Mg4 Mg 0.58402 0.07607 0.59880 1.00000
  Mg5 Mg 0.68108 0.90584 0.40439 1.00000
  Mg6 Mg 0.70300 0.45522 0.35933 1.00000
  Mg7 Mg 0.04684 0.31819 0.67560 1.00000
  Mg8 Mg 0.41103 0.67508 0.95031 1.00000
  Sc1 Sc 0.38949 0.12216 0.99148 1.00000
  Ni1 Ni 0.95341 0.97069 0.86284 1.00000
  Ni2 Ni 0.90960 0.37495 0.95279 1.00000
  Ni3 Ni 0.16599 0.64641 0.43723 1.00000
  Ni4 Ni 0.04608 0.81987 0.67693 1.00000