# CIF generated by HEAS from Alexandria entry agm005706696
data_agm005706696
_cell_length_a     4.10661
_cell_length_b     9.07837
_cell_length_c     11.88754
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       443.18345
_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 0.25088 0.70811 1.00000
  Sc2 Sc 0.50000 0.74912 0.20811 1.00000
  Sc3 Sc 0.50000 0.74912 0.79189 1.00000
  Sc4 Sc 0.00000 0.25048 0.00000 1.00000
  Sc5 Sc 0.50000 0.74952 0.50000 1.00000
  Sc6 Sc 0.00000 0.25088 0.29189 1.00000
  Ga1 Ga 0.00000 0.97626 0.84609 1.00000
  Ga2 Ga 0.50000 0.02374 0.65391 1.00000
  Ga3 Ga 0.50000 0.39820 0.83054 1.00000
  Ga4 Ga 0.50000 0.58638 0.00000 1.00000
  Ga5 Ga 0.00000 0.41362 0.50000 1.00000
  Ga6 Ga 0.00000 0.60180 0.66946 1.00000
  Ga7 Ga 0.00000 0.60180 0.33054 1.00000
  Ga8 Ga 0.50000 0.93845 0.00000 1.00000
  Ga9 Ga 0.00000 0.97626 0.15391 1.00000
  Ga10 Ga 0.50000 0.39820 0.16946 1.00000
  Ga11 Ga 0.00000 0.06155 0.50000 1.00000
  Ga12 Ga 0.50000 0.02374 0.34609 1.00000
  Cu1 Cu 0.00000 0.53278 0.87868 1.00000
  Cu2 Cu 0.00000 0.86876 0.64776 1.00000
  Cu3 Cu 0.00000 0.76809 0.00000 1.00000
  Cu4 Cu 0.50000 0.46722 0.62132 1.00000
  Cu5 Cu 0.50000 0.23191 0.50000 1.00000
  Cu6 Cu 0.00000 0.53278 0.12132 1.00000
  Cu7 Cu 0.50000 0.46722 0.37868 1.00000
  Cu8 Cu 0.00000 0.86876 0.35224 1.00000
  Cu9 Cu 0.50000 0.13124 0.85224 1.00000
  Cu10 Cu 0.50000 0.13124 0.14776 1.00000