# CIF generated by HEAS from Alexandria entry agm003685366
data_agm003685366
_cell_length_a     6.71397
_cell_length_b     6.71397
_cell_length_c     6.71397
_cell_angle_alpha  105.10838
_cell_angle_beta   105.10838
_cell_angle_gamma  105.10838
_cell_volume       263.97710
_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
  U1 U 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.87860 0.12140 0.50000 1.00000
  Ni2 Ni 0.83473 0.58563 0.58563 1.00000
  Ni3 Ni 0.58563 0.58563 0.83473 1.00000
  Ni4 Ni 0.41437 0.16527 0.41437 1.00000
  Ni5 Ni 0.41437 0.41437 0.16527 1.00000
  Ni6 Ni 0.16527 0.41437 0.41437 1.00000
  Ni7 Ni 0.12140 0.50000 0.87860 1.00000
  Ni8 Ni 0.50000 0.87860 0.12140 1.00000
  Ni9 Ni 0.12140 0.87860 0.50000 1.00000
  Ni10 Ni 0.87860 0.50000 0.12140 1.00000
  Ni11 Ni 0.50000 0.12140 0.87860 1.00000
  Ni12 Ni 0.58563 0.83473 0.58563 1.00000
  As1 As 0.69663 0.25232 0.25232 1.00000
  As2 As 0.25232 0.25232 0.69663 1.00000
  As3 As 0.25232 0.69663 0.25232 1.00000
  As4 As 0.74768 0.74768 0.30337 1.00000
  As5 As 0.30337 0.74768 0.74768 1.00000
  As6 As 0.74768 0.30337 0.74768 1.00000