# CIF generated by HEAS from Alexandria entry agm008656013
data_agm008656013
_cell_length_a     7.42397
_cell_length_b     7.42397
_cell_length_c     8.26750
_cell_angle_alpha  58.91275
_cell_angle_beta   58.91275
_cell_angle_gamma  31.78693
_cell_volume       202.50335
_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 0.29610 0.29610 0.70335 1.00000
  Sc2 Sc 0.70390 0.70390 0.29665 1.00000
  Sc3 Sc 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.12430 0.12430 0.16739 1.00000
  Cu2 Cu 0.87570 0.87570 0.83261 1.00000
  Cu3 Cu 0.85747 0.85747 0.42179 1.00000
  Cu4 Cu 0.14253 0.14253 0.57821 1.00000
  Cu5 Cu 0.50328 0.50328 0.67412 1.00000
  Cu6 Cu 0.49672 0.49672 0.32588 1.00000
  Cu7 Cu 0.33267 0.33267 0.01529 1.00000
  Cu8 Cu 0.66733 0.66733 0.98471 1.00000
  Si1 Si 0.00000 0.00000 0.50000 1.00000
  Si2 Si 0.65746 0.65746 0.71368 1.00000
  Si3 Si 0.34254 0.34254 0.28632 1.00000