# CIF generated by HEAS from Alexandria entry agm003321997
data_agm003321997
_cell_length_a     6.11068
_cell_length_b     6.44748
_cell_length_c     6.11068
_cell_angle_alpha  90.00047
_cell_angle_beta   104.06142
_cell_angle_gamma  89.99953
_cell_volume       233.53781
_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 1.00000 0.24499 0.50000 1.00000
  Ti2 Ti 0.50000 0.75501 1.00000 1.00000
  Ti3 Ti 0.00000 0.75501 0.50000 1.00000
  Ti4 Ti 0.50000 0.24499 0.00000 1.00000
  Ti5 Ti 0.00000 0.00000 0.00000 1.00000
  Ti6 Ti 0.50000 0.76788 0.50000 1.00000
  Ti7 Ti 0.50000 0.23212 0.50000 1.00000
  Mo1 Mo 0.71776 1.00000 0.28224 1.00000
  Mo2 Mo 0.28224 0.00000 0.71776 1.00000
  Pb1 Pb 0.80455 0.50000 0.80455 1.00000
  Pb2 Pb 0.19545 0.50000 0.19545 1.00000