# CIF generated by HEAS from Alexandria entry agm005702579
data_agm005702579
_cell_length_a     3.80841
_cell_length_b     8.60334
_cell_length_c     11.68406
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       382.82890
_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
  Sc1 Sc 0.00000 0.24184 0.67833 1.00000
  Sc2 Sc 0.50000 0.75816 0.17833 1.00000
  Sc3 Sc 0.50000 0.75816 0.82167 1.00000
  Sc4 Sc 0.00000 0.25423 0.00000 1.00000
  Sc5 Sc 0.50000 0.74577 0.50000 1.00000
  Sc6 Sc 0.00000 0.24184 0.32167 1.00000
  Si1 Si 0.00000 0.53874 0.88508 1.00000
  Si2 Si 0.00000 0.85263 0.66265 1.00000
  Si3 Si 0.00000 0.82400 0.00000 1.00000
  Si4 Si 0.50000 0.46126 0.61492 1.00000
  Si5 Si 0.50000 0.17600 0.50000 1.00000
  Si6 Si 0.00000 0.53874 0.11492 1.00000
  Si7 Si 0.50000 0.46126 0.38508 1.00000
  Si8 Si 0.00000 0.85263 0.33735 1.00000
  Si9 Si 0.50000 0.14737 0.83735 1.00000
  Si10 Si 0.50000 0.14737 0.16265 1.00000
  Ni1 Ni 0.00000 0.99779 0.83573 1.00000
  Ni2 Ni 0.50000 0.00221 0.66427 1.00000
  Ni3 Ni 0.50000 0.41514 0.80887 1.00000
  Ni4 Ni 0.50000 0.52750 0.00000 1.00000
  Ni5 Ni 0.00000 0.47250 0.50000 1.00000
  Ni6 Ni 0.00000 0.58486 0.69113 1.00000
  Ni7 Ni 0.00000 0.58486 0.30887 1.00000
  Ni8 Ni 0.50000 0.99066 0.00000 1.00000
  Ni9 Ni 0.00000 0.99779 0.16427 1.00000
  Ni10 Ni 0.50000 0.41514 0.19113 1.00000
  Ni11 Ni 0.00000 0.00934 0.50000 1.00000
  Ni12 Ni 0.50000 0.00221 0.33573 1.00000