# CIF generated by HEAS from Alexandria entry agm005757763
data_agm005757763
_cell_length_a     8.30117
_cell_length_b     8.00778
_cell_length_c     7.99655
_cell_angle_alpha  87.89776
_cell_angle_beta   52.52588
_cell_angle_gamma  52.49312
_cell_volume       283.76197
_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
  Be1 Be 0.91409 0.34018 0.17423 1.00000
  Be2 Be 0.08591 0.65984 0.82576 1.00000
  Be3 Be 0.40806 0.67507 0.84114 1.00000
  Be4 Be 0.59195 0.32492 0.15887 1.00000
  Be5 Be 0.14930 0.25683 0.52124 1.00000
  Be6 Be 0.85066 0.74326 0.47875 1.00000
  Be7 Be 0.64871 0.01967 0.76151 1.00000
  Be8 Be 0.35126 0.98032 0.23857 1.00000
  Be9 Be 0.11710 0.01632 0.82035 1.00000
  Be10 Be 0.88288 0.98366 0.17971 1.00000
  Be11 Be 0.61411 0.32477 0.51662 1.00000
  Be12 Be 0.38586 0.67529 0.48337 1.00000
  Be13 Be 0.73475 0.67514 0.15030 1.00000
  Be14 Be 0.50978 0.34956 0.84036 1.00000
  Be15 Be 0.23779 0.64837 0.17287 1.00000
  Be16 Be 0.00796 0.34084 0.85216 1.00000
  Be17 Be 0.26529 0.32484 0.84967 1.00000
  Be18 Be 0.49025 0.65042 0.15962 1.00000
  Be19 Be 0.76224 0.35160 0.82712 1.00000
  Be20 Be 0.99207 0.65914 0.14782 1.00000
  Be21 Be 0.38993 0.98009 0.82440 1.00000
  Be22 Be 0.16486 0.97444 0.15192 1.00000
  Be23 Be 0.88837 0.32513 0.48193 1.00000
  Be24 Be 0.66561 0.65214 0.47517 1.00000
  Be25 Be 0.61008 0.01991 0.17558 1.00000
  Be26 Be 0.83515 0.02558 0.84805 1.00000
  Be27 Be 0.11164 0.67484 0.51808 1.00000
  Be28 Be 0.33441 0.34784 0.52484 1.00000
  Ni1 Ni 0.49998 0.99999 0.49998 1.00000
  Ni2 Ni 0.99998 0.99998 0.49998 1.00000
  Os1 Os 0.24982 0.32021 0.18220 1.00000
  Os2 Os 0.75015 0.67981 0.81782 1.00000