# CIF generated by HEAS from Alexandria entry agm017432321
data_agm017432321
_cell_length_a     13.07644
_cell_length_b     13.07644
_cell_length_c     4.08699
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       605.21951
_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
  La1 La 0.00000 0.18772 0.00000 1.00000
  La2 La 0.81228 0.81228 0.00000 1.00000
  La3 La 0.18772 0.00000 0.00000 1.00000
  La4 La 0.66667 0.33333 0.50000 1.00000
  La5 La 0.33333 0.66667 0.50000 1.00000
  Y1 Y 0.00000 0.57271 0.50000 1.00000
  Y2 Y 0.42729 0.42729 0.50000 1.00000
  Y3 Y 0.57271 0.00000 0.50000 1.00000
  Ni1 Ni 0.00000 0.72779 0.00000 1.00000
  Ni2 Ni 0.27221 0.27221 0.00000 1.00000
  Ni3 Ni 0.72779 0.00000 0.00000 1.00000
  Ni4 Ni 0.81145 0.19232 0.50000 1.00000
  Ni5 Ni 0.80768 0.61912 0.50000 1.00000
  Ni6 Ni 0.38088 0.18855 0.50000 1.00000
  Ni7 Ni 0.19232 0.81145 0.50000 1.00000
  Ni8 Ni 0.61912 0.80768 0.50000 1.00000
  Ni9 Ni 0.18855 0.38088 0.50000 1.00000
  Ni10 Ni 0.88259 0.36553 0.00000 1.00000
  Ni11 Ni 0.63447 0.51706 0.00000 1.00000
  Ni12 Ni 0.48294 0.11741 0.00000 1.00000
  Ni13 Ni 0.36553 0.88259 0.00000 1.00000
  Ni14 Ni 0.51706 0.63447 0.00000 1.00000
  Ni15 Ni 0.11741 0.48294 0.00000 1.00000
  Ni16 Ni 0.00000 0.00000 0.50000 1.00000
  As1 As 0.00000 0.81991 0.50000 1.00000
  As2 As 0.18009 0.18009 0.50000 1.00000
  As3 As 0.81991 0.00000 0.50000 1.00000
  As4 As 0.70420 0.17479 0.00000 1.00000
  As5 As 0.82521 0.52940 0.00000 1.00000
  As6 As 0.47060 0.29580 0.00000 1.00000
  As7 As 0.17479 0.70420 0.00000 1.00000
  As8 As 0.52940 0.82521 0.00000 1.00000
  As9 As 0.29580 0.47060 0.00000 1.00000
  As10 As 0.00000 0.36082 0.50000 1.00000
  As11 As 0.63918 0.63918 0.50000 1.00000
  As12 As 0.36082 0.00000 0.50000 1.00000