# CIF generated by HEAS from Alexandria entry agm012394817
data_agm012394817
_cell_length_a     6.92390
_cell_length_b     3.78348
_cell_length_c     9.50973
_cell_angle_alpha  90.00000
_cell_angle_beta   101.20271
_cell_angle_gamma  90.00000
_cell_volume       244.37459
_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
  Zr1 Zr 0.30721 0.75000 0.21760 1.00000
  Zr2 Zr 0.69279 0.25000 0.78240 1.00000
  Ni1 Ni 0.80069 0.75000 0.27147 1.00000
  Ni2 Ni 0.96466 0.25000 0.08685 1.00000
  Ni3 Ni 0.57963 0.25000 0.09416 1.00000
  Ni4 Ni 0.42037 0.75000 0.90584 1.00000
  Ni5 Ni 0.88363 0.25000 0.52278 1.00000
  Ni6 Ni 0.11637 0.75000 0.47722 1.00000
  Ni7 Ni 0.62668 0.75000 0.50132 1.00000
  Ni8 Ni 0.37332 0.25000 0.49868 1.00000
  Ni9 Ni 0.03534 0.75000 0.91315 1.00000
  Ni10 Ni 0.19931 0.25000 0.72853 1.00000
  As1 As 0.40217 0.75000 0.65779 1.00000
  As2 As 0.59783 0.25000 0.34221 1.00000
  As3 As 0.93517 0.75000 0.66908 1.00000
  As4 As 0.06483 0.25000 0.33092 1.00000
  As5 As 0.75301 0.75000 0.01951 1.00000
  As6 As 0.24699 0.25000 0.98049 1.00000