# CIF generated by HEAS from Alexandria entry agm007604245
data_agm007604245
_cell_length_a     3.93072
_cell_length_b     6.64280
_cell_length_c     7.38546
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       192.84166
_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 0.25000 0.49847 0.30787 1.00000
  Sc2 Sc 0.75000 0.50153 0.69213 1.00000
  Sc3 Sc 0.75000 0.00153 0.80787 1.00000
  Sc4 Sc 0.25000 0.99847 0.19213 1.00000
  Cu1 Cu 0.25000 0.30652 0.91524 1.00000
  Cu2 Cu 0.75000 0.69348 0.08476 1.00000
  Cu3 Cu 0.75000 0.19348 0.41524 1.00000
  Cu4 Cu 0.25000 0.80652 0.58476 1.00000
  Si1 Si 0.25000 0.19326 0.59086 1.00000
  Si2 Si 0.75000 0.80674 0.40914 1.00000
  Si3 Si 0.75000 0.30674 0.09086 1.00000
  Si4 Si 0.25000 0.69326 0.90914 1.00000
  H1 H 0.75000 0.98079 0.07873 1.00000
  H2 H 0.25000 0.01921 0.92127 1.00000
  H3 H 0.25000 0.51921 0.57873 1.00000
  H4 H 0.75000 0.48079 0.42127 1.00000