# CIF generated by HEAS from Alexandria entry agm005226331
data_agm005226331
_cell_length_a     3.89400
_cell_length_b     12.73220
_cell_length_c     12.73252
_cell_angle_alpha  119.99914
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       546.69957
_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 0.50000 0.00000 0.18254 1.00000
  Lu2 Lu 0.50000 0.18254 1.00000 1.00000
  Lu3 Lu 0.50000 0.81746 0.81746 1.00000
  Lu4 Lu 0.00000 0.33333 0.66667 1.00000
  Lu5 Lu 0.00000 0.66667 0.33333 1.00000
  Zr1 Zr 0.00000 0.99999 0.56168 1.00000
  Zr2 Zr 0.00000 0.56169 0.00000 1.00000
  Zr3 Zr 0.00000 0.43831 0.43832 1.00000
  Ni1 Ni 0.50000 1.00000 0.72424 1.00000
  Ni2 Ni 0.50000 0.72425 0.00000 1.00000
  Ni3 Ni 0.50000 0.27575 0.27576 1.00000
  Ni4 Ni 0.00000 0.19253 0.37571 1.00000
  Ni5 Ni 0.00000 0.18320 0.80749 1.00000
  Ni6 Ni 0.00000 0.62428 0.81681 1.00000
  Ni7 Ni 0.00000 0.81682 0.62429 1.00000
  Ni8 Ni 0.00000 0.37571 0.19251 1.00000
  Ni9 Ni 0.00000 0.80747 0.18319 1.00000
  Ni10 Ni 0.50000 0.12217 0.48305 1.00000
  Ni11 Ni 0.50000 0.36087 0.87782 1.00000
  Ni12 Ni 0.50000 0.51694 0.63913 1.00000
  Ni13 Ni 0.50000 0.63912 0.51695 1.00000
  Ni14 Ni 0.50000 0.48305 0.12218 1.00000
  Ni15 Ni 0.50000 0.87781 0.36087 1.00000
  Ni16 Ni 0.00000 0.00000 0.00000 1.00000
  As1 As 0.00000 0.00000 0.82286 1.00000
  As2 As 0.00000 0.82287 0.00000 1.00000
  As3 As 0.00000 0.17714 0.17714 1.00000
  As4 As 0.50000 0.30779 0.48096 1.00000
  As5 As 0.50000 0.17315 0.69220 1.00000
  As6 As 0.50000 0.51904 0.82684 1.00000
  As7 As 0.50000 0.82683 0.51904 1.00000
  As8 As 0.50000 0.48095 0.30780 1.00000
  As9 As 0.50000 0.69220 0.17316 1.00000
  As10 As 0.00000 0.00001 0.35331 1.00000
  As11 As 0.00000 0.35331 1.00000 1.00000
  As12 As 0.00000 0.64669 0.64669 1.00000