# CIF generated by HEAS from Alexandria entry agm011036634
data_agm011036634
_cell_length_a     5.83145
_cell_length_b     5.83145
_cell_length_c     17.36176
_cell_angle_alpha  70.93859
_cell_angle_beta   70.93859
_cell_angle_gamma  33.73373
_cell_volume       308.18683
_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
  Sc1 Sc 0.20787 0.20787 0.29665 1.00000
  Sc2 Sc 0.40100 0.40100 0.09824 1.00000
  Sc3 Sc 0.59900 0.59900 0.90176 1.00000
  Sc4 Sc 0.79213 0.79213 0.70335 1.00000
  U1 U 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.30414 0.30414 0.44999 1.00000
  Ni2 Ni 0.09795 0.09795 0.65236 1.00000
  Ni3 Ni 0.89926 0.89926 0.85107 1.00000
  Ni4 Ni 0.70034 0.70034 0.04960 1.00000
  Ni5 Ni 0.50229 0.50229 0.24831 1.00000
  Ni6 Ni 0.69586 0.69586 0.55001 1.00000
  Ni7 Ni 0.49771 0.49771 0.75169 1.00000
  Ni8 Ni 0.29966 0.29966 0.95040 1.00000
  Ni9 Ni 0.10074 0.10074 0.14893 1.00000
  Ni10 Ni 0.90205 0.90205 0.34764 1.00000
  B1 B 0.28546 0.28546 0.57334 1.00000
  B2 B 0.08736 0.08736 0.77329 1.00000
  B3 B 0.88826 0.88826 0.97214 1.00000
  B4 B 0.68963 0.68963 0.17063 1.00000
  B5 B 0.48984 0.48984 0.37039 1.00000
  B6 B 0.71454 0.71454 0.42666 1.00000
  B7 B 0.51016 0.51016 0.62961 1.00000
  B8 B 0.31037 0.31037 0.82937 1.00000
  B9 B 0.11174 0.11174 0.02786 1.00000
  B10 B 0.91264 0.91264 0.22671 1.00000
  C1 C 0.39160 0.39160 0.60781 1.00000
  C2 C 0.19666 0.19666 0.80361 1.00000
  C3 C 0.00000 0.00000 0.00000 1.00000
  C4 C 0.80334 0.80334 0.19639 1.00000
  C5 C 0.60840 0.60840 0.39219 1.00000