# CIF generated by HEAS from Alexandria entry agm016743178
data_agm016743178
_cell_length_a     7.70854
_cell_length_b     7.70854
_cell_length_c     8.86534
_cell_angle_alpha  54.88379
_cell_angle_beta   54.88379
_cell_angle_gamma  70.55629
_cell_volume       352.47662
_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 0.36979 0.87446 0.12453 1.00000
  U2 U 0.12554 0.63021 0.87547 1.00000
  U3 U 0.63058 0.36942 0.00000 1.00000
  U4 U 0.86888 0.13112 0.50000 1.00000
  U5 U 0.24876 0.24475 0.62544 1.00000
  U6 U 0.75525 0.75124 0.37456 1.00000
  Co1 Co 0.87514 0.37320 0.62500 1.00000
  Co2 Co 0.62680 0.12486 0.37500 1.00000
  Co3 Co 0.12627 0.87373 0.00000 1.00000
  Ni1 Ni 0.37426 0.62574 0.50000 1.00000
  Ni2 Ni 0.24881 0.25020 0.12529 1.00000
  Ni3 Ni 0.74980 0.75119 0.87471 1.00000
  As1 As 0.50001 0.33724 0.74982 1.00000
  As2 As 0.83527 0.00037 0.91489 1.00000
  As3 As 0.99963 0.16473 0.08511 1.00000
  As4 As 0.66276 0.49999 0.25018 1.00000
  As5 As 0.33752 0.99993 0.41325 1.00000
  As6 As 0.50018 0.83533 0.74959 1.00000
  As7 As 0.00007 0.66248 0.58675 1.00000
  As8 As 0.16467 0.49982 0.25041 1.00000