# CIF generated by HEAS from Alexandria entry agm005807752
data_agm005807752
_cell_length_a     5.46532
_cell_length_b     5.46533
_cell_length_c     8.93788
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.45800
_cell_volume       251.72476
_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
  Ti1 Ti 0.12499 0.87501 0.50000 1.00000
  Tc1 Tc 0.62501 0.37499 0.50000 1.00000
  Mo1 Mo 0.12500 0.87500 0.00000 1.00000
  Mo2 Mo 0.62499 0.37501 0.00000 1.00000
  Mo3 Mo 0.12500 0.37499 0.50000 1.00000
  Mo4 Mo 0.12500 0.37500 0.00000 1.00000
  Mo5 Mo 0.62501 0.87500 0.50000 1.00000
  Mo6 Mo 0.62500 0.87500 0.00000 1.00000
  Mo7 Mo 0.37488 0.12488 0.75083 1.00000
  Mo8 Mo 0.37488 0.12488 0.24917 1.00000
  Mo9 Mo 0.87512 0.62512 0.75083 1.00000
  Mo10 Mo 0.87512 0.62512 0.24917 1.00000
  Mo11 Mo 0.37431 0.62569 0.74791 1.00000
  Mo12 Mo 0.37431 0.62569 0.25209 1.00000
  Mo13 Mo 0.87568 0.12432 0.74792 1.00000
  Mo14 Mo 0.87568 0.12432 0.25208 1.00000