# CIF generated by HEAS from Alexandria entry agm004627768
data_agm004627768
_cell_length_a     7.31075
_cell_length_b     7.31075
_cell_length_c     7.30330
_cell_angle_alpha  99.75583
_cell_angle_beta   99.75583
_cell_angle_gamma  119.84764
_cell_volume       318.62183
_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 0.92246 0.59141 0.76568 1.00000
  La2 La 0.74941 0.74941 0.24373 1.00000
  La3 La 0.07754 0.40859 0.23432 1.00000
  La4 La 0.59141 0.92246 0.76568 1.00000
  La5 La 0.25059 0.25059 0.75627 1.00000
  La6 La 0.40859 0.07754 0.23432 1.00000
  Si1 Si 0.33506 0.66494 0.00000 1.00000
  Si2 Si 0.66494 0.33506 0.00000 1.00000
  H1 H 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.17625 0.82375 0.50000 1.00000
  Cl2 Cl 0.82375 0.17625 0.50000 1.00000
  Cl3 Cl 0.50000 0.50000 0.50000 1.00000