# CIF generated by HEAS from Alexandria entry agm005019236
data_agm005019236
_cell_length_a     4.09387
_cell_length_b     4.09387
_cell_length_c     6.37356
_cell_angle_alpha  108.73309
_cell_angle_beta   108.73309
_cell_angle_gamma  90.00000
_cell_volume       95.16582
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Ta1 Ta 0.25000 0.75000 0.50000 1.00000
  Si1 Si 0.61221 0.61221 0.22442 1.00000
  Si2 Si 0.38779 0.38779 0.77558 1.00000
  Tc1 Tc 0.75000 0.25000 0.50000 1.00000