# CIF generated by HEAS from Alexandria entry agm034649862
data_agm034649862
_cell_length_a     4.38203
_cell_length_b     12.12391
_cell_length_c     12.17022
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       646.57079
_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
  Pm1 Pm 0.75000 0.37596 0.55571 1.00000
  Pm2 Pm 0.25000 0.62404 0.44429 1.00000
  Pm3 Pm 0.25000 0.87596 0.94429 1.00000
  Pm4 Pm 0.75000 0.12404 0.05571 1.00000
  Pm5 Pm 0.75000 0.70455 0.71913 1.00000
  Pm6 Pm 0.25000 0.29545 0.28087 1.00000
  Pm7 Pm 0.25000 0.20455 0.78087 1.00000
  Pm8 Pm 0.75000 0.79545 0.21913 1.00000
  Pm9 Pm 0.75000 0.44320 0.88202 1.00000
  Pm10 Pm 0.25000 0.55680 0.11798 1.00000
  Pm11 Pm 0.25000 0.94320 0.61798 1.00000
  Pm12 Pm 0.75000 0.05680 0.38202 1.00000
  Ni1 Ni 0.75000 0.14485 0.63399 1.00000
  Ni2 Ni 0.25000 0.85515 0.36601 1.00000
  Ni3 Ni 0.25000 0.64485 0.86601 1.00000
  Ni4 Ni 0.75000 0.35515 0.13399 1.00000
  Sb1 Sb 0.75000 0.68778 0.98038 1.00000
  Sb2 Sb 0.25000 0.31222 0.01962 1.00000
  Sb3 Sb 0.25000 0.18778 0.51962 1.00000
  Sb4 Sb 0.75000 0.81222 0.48038 1.00000
  Sb5 Sb 0.75000 0.00679 0.80543 1.00000
  Sb6 Sb 0.25000 0.99321 0.19457 1.00000
  Sb7 Sb 0.25000 0.50679 0.69457 1.00000
  Sb8 Sb 0.75000 0.49321 0.30543 1.00000