# CIF generated by HEAS from Alexandria entry agm005286595
data_agm005286595
_cell_length_a     7.83256
_cell_length_b     7.83256
_cell_length_c     5.29568
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       324.88507
_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 0.16732 0.33268 0.51713 1.00000
  La2 La 0.83268 0.66732 0.51713 1.00000
  La3 La 0.66732 0.16732 0.48287 1.00000
  La4 La 0.33268 0.83268 0.48287 1.00000
  Be1 Be 0.00000 0.00000 0.00000 1.00000
  Be2 Be 0.50000 0.50000 0.00000 1.00000
  Ga1 Ga 0.65062 0.84938 0.97071 1.00000
  Ga2 Ga 0.34938 0.15062 0.97071 1.00000
  Ga3 Ga 0.15062 0.65062 0.02929 1.00000
  Ga4 Ga 0.84938 0.34938 0.02929 1.00000
  O1 O 0.00000 0.50000 0.19105 1.00000
  O2 O 0.50000 0.00000 0.80895 1.00000
  O3 O 0.63511 0.86489 0.31708 1.00000
  O4 O 0.36489 0.13511 0.31708 1.00000
  O5 O 0.13511 0.63511 0.68292 1.00000
  O6 O 0.86489 0.36489 0.68292 1.00000
  O7 O 0.09194 0.85456 0.18872 1.00000
  O8 O 0.90806 0.14544 0.18872 1.00000
  O9 O 0.14544 0.09194 0.81128 1.00000
  O10 O 0.40806 0.35456 0.81128 1.00000
  O11 O 0.85456 0.90806 0.81128 1.00000
  O12 O 0.59194 0.64544 0.81128 1.00000
  O13 O 0.35456 0.59194 0.18872 1.00000
  O14 O 0.64544 0.40806 0.18872 1.00000