# CIF generated by HEAS from Alexandria entry agm020463515
data_agm020463515
_cell_length_a     7.97466
_cell_length_b     7.99560
_cell_length_c     7.87308
_cell_angle_alpha  60.33062
_cell_angle_beta   60.59582
_cell_angle_gamma  59.07357
_cell_volume       354.82931
_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
  Pr1 Pr 0.25000 0.25000 0.25000 1.00000
  Pr2 Pr 0.75000 0.75000 0.75000 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.70548 0.05605 0.94395 1.00000
  Si2 Si 0.05605 0.70548 0.29452 1.00000
  Si3 Si 0.21283 0.55470 0.78717 1.00000
  Si4 Si 0.55470 0.21283 0.44530 1.00000
  Si5 Si 0.29452 0.94395 0.05605 1.00000
  Si6 Si 0.94395 0.29452 0.70548 1.00000
  Si7 Si 0.78717 0.44530 0.21283 1.00000
  Si8 Si 0.44530 0.78717 0.55470 1.00000
  Ni1 Ni 0.44331 0.18663 0.81337 1.00000
  Ni2 Ni 0.18663 0.44331 0.55669 1.00000
  Ni3 Ni 0.94779 0.68403 0.05221 1.00000
  Ni4 Ni 0.68403 0.94779 0.31597 1.00000
  Ni5 Ni 0.55669 0.81337 0.18663 1.00000
  Ni6 Ni 0.81337 0.55669 0.44331 1.00000
  Ni7 Ni 0.05221 0.31597 0.94779 1.00000
  Ni8 Ni 0.31597 0.05221 0.68403 1.00000
  Ni9 Ni 0.70644 0.29356 0.06715 1.00000
  Ni10 Ni 0.29356 0.70644 0.93285 1.00000
  Ni11 Ni 0.20375 0.79625 0.43260 1.00000
  Ni12 Ni 0.79625 0.20375 0.56740 1.00000
  Ni13 Ni 0.43260 0.56740 0.20375 1.00000
  Ni14 Ni 0.56740 0.43260 0.79625 1.00000
  Ni15 Ni 0.06715 0.93285 0.70644 1.00000
  Ni16 Ni 0.93285 0.06715 0.29356 1.00000
  Ni17 Ni 0.50000 0.50000 0.50000 1.00000