# CIF generated by HEAS from Alexandria entry agm005969949
data_agm005969949
_cell_length_a     5.57385
_cell_length_b     5.57385
_cell_length_c     8.48798
_cell_angle_alpha  99.66807
_cell_angle_beta   105.04734
_cell_angle_gamma  110.42048
_cell_volume       228.71339
_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
  Tc1 Tc 0.55275 0.31443 0.40696 1.00000
  Tc2 Tc 0.30621 0.30621 1.00000 1.00000
  Tc3 Tc 0.24738 0.74699 0.99437 1.00000
  Tc4 Tc 0.52345 0.77898 0.30242 1.00000
  Tc5 Tc 0.47655 0.22102 0.69758 1.00000
  Tc6 Tc 0.75262 0.25301 0.00563 1.00000
  Tc7 Tc 0.09253 0.85421 0.40696 1.00000
  Tc8 Tc 0.69379 0.69379 0.00000 1.00000
  Tc9 Tc 0.44725 0.68557 0.59304 1.00000
  Tc10 Tc 0.90747 0.14579 0.59304 1.00000
  B1 B 0.28997 0.48904 0.77901 1.00000
  B2 B 0.20854 0.98646 0.19500 1.00000
  B3 B 0.00000 0.00000 0.00000 1.00000
  B4 B 0.00000 0.50000 0.50000 1.00000
  B5 B 0.71003 0.51096 0.22099 1.00000
  B6 B 0.79146 0.01354 0.80500 1.00000
  Mo1 Mo 0.97537 0.73626 0.71163 1.00000
  Mo2 Mo 0.02463 0.26374 0.28837 1.00000