# CIF generated by HEAS from Alexandria entry agm005017449
data_agm005017449
_cell_length_a     3.94763
_cell_length_b     3.94763
_cell_length_c     6.31587
_cell_angle_alpha  108.21097
_cell_angle_beta   108.21097
_cell_angle_gamma  90.00000
_cell_volume       88.29050
_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
  Pa1 Pa 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.25000 0.75000 0.50000 1.00000
  Si1 Si 0.60370 0.60370 0.20741 1.00000
  Si2 Si 0.39630 0.39630 0.79259 1.00000
  Mo1 Mo 0.75000 0.25000 0.50000 1.00000