# CIF generated by HEAS from Alexandria entry agm007010747
data_agm007010747
_cell_length_a     4.31504
_cell_length_b     4.31504
_cell_length_c     6.51441
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       105.04499
_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 0.00000 0.50000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.66667 0.33333 0.18930 1.00000
  Cu2 Cu 0.33333 0.66667 0.18930 1.00000
  Cu3 Cu 0.33333 0.66667 0.81070 1.00000
  Cu4 Cu 0.66667 0.33333 0.81070 1.00000
  H1 H 0.50000 0.50000 0.36118 1.00000
  H2 H 0.50000 0.50000 0.63882 1.00000
  H3 H 0.50000 0.00000 0.36118 1.00000
  H4 H 0.00000 0.50000 0.36118 1.00000
  H5 H 0.50000 0.00000 0.63882 1.00000
  H6 H 0.00000 0.50000 0.63882 1.00000