# CIF generated by HEAS from Alexandria entry agm005862004
data_agm005862004
_cell_length_a     10.29743
_cell_length_b     10.29743
_cell_length_c     6.52540
_cell_angle_alpha  37.90535
_cell_angle_beta   37.90535
_cell_angle_gamma  59.99999
_cell_volume       247.00862
_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 0.64481 0.44969 0.80519 1.00000
  Be2 Be 0.14481 0.60031 0.30519 1.00000
  Be3 Be 0.94969 0.14481 0.30519 1.00000
  Be4 Be 0.44969 0.10031 0.80519 1.00000
  Be5 Be 0.10031 0.64481 0.80519 1.00000
  Be6 Be 0.60031 0.94969 0.30519 1.00000
  Co1 Co 0.15072 0.15072 0.54783 1.00000
  Co2 Co 0.65072 0.65072 0.04783 1.00000
  B1 B 0.16496 0.03976 0.97813 1.00000
  B2 B 0.08420 0.28864 0.69691 1.00000
  B3 B 0.94210 0.84224 0.60490 1.00000
  B4 B 0.84536 0.34196 0.00307 1.00000
  B5 B 0.34536 0.30960 0.50307 1.00000
  B6 B 0.44210 0.11076 0.10490 1.00000
  B7 B 0.58420 0.43025 0.19691 1.00000
  B8 B 0.84224 0.61076 0.60490 1.00000
  B9 B 0.66496 0.31715 0.47813 1.00000
  B10 B 0.93025 0.08420 0.69691 1.00000
  B11 B 0.84196 0.34536 0.50307 1.00000
  B12 B 0.31715 0.53976 0.47813 1.00000
  B13 B 0.11076 0.34224 0.10490 1.00000
  B14 B 0.81715 0.16496 0.97813 1.00000
  B15 B 0.34196 0.80960 0.00308 1.00000
  B16 B 0.43025 0.78864 0.19691 1.00000
  B17 B 0.78864 0.58420 0.19691 1.00000
  B18 B 0.34224 0.44210 0.10490 1.00000
  B19 B 0.53976 0.66496 0.47813 1.00000
  B20 B 0.80960 0.84536 0.00308 1.00000
  B21 B 0.30960 0.84196 0.50308 1.00000
  B22 B 0.03976 0.81715 0.97813 1.00000
  B23 B 0.28864 0.93025 0.69691 1.00000
  B24 B 0.61076 0.94210 0.60490 1.00000