# CIF generated by HEAS from Alexandria entry agm005804565
data_agm005804565
_cell_length_a     9.13829
_cell_length_b     9.13829
_cell_length_c     9.13829
_cell_angle_alpha  103.77571
_cell_angle_beta   111.04414
_cell_angle_gamma  113.75279
_cell_volume       582.79454
_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 0.52822 0.71818 0.81004 1.00000
  La2 La 0.47178 0.28182 0.18996 1.00000
  La3 La 0.09185 0.28182 0.81004 1.00000
  La4 La 0.90815 0.71818 0.18996 1.00000
  La5 La 0.79521 0.76382 0.55903 1.00000
  La6 La 0.20479 0.23618 0.44097 1.00000
  La7 La 0.20479 0.76382 0.96861 1.00000
  La8 La 0.79521 0.23618 0.03139 1.00000
  La9 La 0.70787 0.38514 0.67727 1.00000
  La10 La 0.29213 0.61486 0.32273 1.00000
  La11 La 0.29213 0.96940 0.67727 1.00000
  La12 La 0.70787 0.03060 0.32273 1.00000
  Ga1 Ga 0.50000 0.38334 0.88334 1.00000
  Ga2 Ga 0.50000 0.61666 0.11666 1.00000
  Ga3 Ga 0.62999 0.00000 0.62999 1.00000
  Ga4 Ga 0.37001 1.00000 0.37001 1.00000
  Bi1 Bi 0.00000 0.50000 0.50000 1.00000
  Bi2 Bi 0.00000 0.00000 0.00000 1.00000