# CIF generated by HEAS from Alexandria entry agm101367232
data_agm101367232
_cell_length_a     9.22219
_cell_length_b     9.22219
_cell_length_c     9.22219
_cell_angle_alpha  35.25581
_cell_angle_beta   35.25581
_cell_angle_gamma  35.25581
_cell_volume       233.44269
_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
  Lu1 Lu 0.00000 0.00000 0.00000 1.00000
  Lu2 Lu 0.86322 0.86322 0.86322 1.00000
  Lu3 Lu 0.13678 0.13678 0.13678 1.00000
  Sc1 Sc 0.66701 0.66701 0.66701 1.00000
  Sc2 Sc 0.33299 0.33299 0.33299 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.40596 0.40596 0.91935 1.00000
  Zn3 Zn 0.91935 0.40596 0.40596 1.00000
  Zn4 Zn 0.40596 0.91935 0.40596 1.00000
  Zn5 Zn 0.59404 0.59404 0.08065 1.00000
  Zn6 Zn 0.59404 0.08065 0.59404 1.00000
  Zn7 Zn 0.08065 0.59404 0.59404 1.00000