# CIF generated by HEAS from Alexandria entry agm100718747
data_agm100718747
_cell_length_a     4.42656
_cell_length_b     4.42656
_cell_length_c     6.82957
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       115.89308
_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
  Th1 Th 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.33333 0.66667 0.22539 1.00000
  Zn2 Zn 0.66667 0.33333 0.77461 1.00000
  Cu1 Cu 0.33333 0.66667 0.77023 1.00000
  Cu2 Cu 0.66667 0.33333 0.22977 1.00000