# CIF generated by HEAS from Alexandria entry agm005674939
data_agm005674939
_cell_length_a     3.12089
_cell_length_b     6.57451
_cell_length_c     11.09155
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       227.58000
_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 0.50000 0.05797 0.09040 1.00000
  Be2 Be 0.50000 0.94203 0.90960 1.00000
  Be3 Be 0.50000 0.05797 0.40960 1.00000
  Be4 Be 0.50000 0.94203 0.59040 1.00000
  Be5 Be 0.00000 0.54889 0.25000 1.00000
  Be6 Be 0.00000 0.45111 0.75000 1.00000
  Tc1 Tc 0.50000 0.42563 0.11406 1.00000
  Tc2 Tc 0.50000 0.57437 0.88594 1.00000
  Tc3 Tc 0.50000 0.42563 0.38594 1.00000
  Tc4 Tc 0.50000 0.57437 0.61406 1.00000
  Tc5 Tc 0.50000 0.80824 0.25000 1.00000
  Tc6 Tc 0.50000 0.19176 0.75000 1.00000
  Mo1 Mo 0.00000 0.22829 0.95163 1.00000
  Mo2 Mo 0.00000 0.77171 0.04837 1.00000
  Mo3 Mo 0.00000 0.22829 0.54837 1.00000
  Mo4 Mo 0.00000 0.77171 0.45163 1.00000
  Mo5 Mo 0.00000 0.15406 0.25000 1.00000
  Mo6 Mo 0.00000 0.84594 0.75000 1.00000