# CIF generated by HEAS from Alexandria entry agm005803513
data_agm005803513
_cell_length_a     7.72147
_cell_length_b     7.72146
_cell_length_c     7.72147
_cell_angle_alpha  101.21945
_cell_angle_beta   112.43263
_cell_angle_gamma  115.07700
_cell_volume       348.76889
_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 0.51665 0.70602 0.81063 1.00000
  Zr2 Zr 0.48335 0.29398 0.18937 1.00000
  Zr3 Zr 0.10461 0.29398 0.81063 1.00000
  Zr4 Zr 0.89540 0.70602 0.18937 1.00000
  Zr5 Zr 0.80807 0.76530 0.57337 1.00000
  Zr6 Zr 0.19193 0.23470 0.42663 1.00000
  Zr7 Zr 0.19193 0.76530 0.95724 1.00000
  Zr8 Zr 0.80807 0.23470 0.04276 1.00000
  Zr9 Zr 0.70408 0.37429 0.67021 1.00000
  Zr10 Zr 0.29592 0.62571 0.32979 1.00000
  Zr11 Zr 0.29592 0.96613 0.67021 1.00000
  Zr12 Zr 0.70408 0.03387 0.32979 1.00000
  Ni1 Ni 0.50000 0.37424 0.87424 1.00000
  Ni2 Ni 0.50000 0.62576 0.12576 1.00000
  Ni3 Ni 0.65047 0.00000 0.65047 1.00000
  Ni4 Ni 0.34953 1.00000 0.34953 1.00000
  Rh1 Rh 0.00000 0.50000 0.50000 1.00000
  Rh2 Rh 0.00000 0.00000 0.00000 1.00000