# CIF generated by HEAS from Alexandria entry agm098024114
data_agm098024114
_cell_length_a     3.91927
_cell_length_b     10.57629
_cell_length_c     10.79284
_cell_angle_alpha  60.47958
_cell_angle_beta   89.99154
_cell_angle_gamma  89.98829
_cell_volume       389.29961
_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
  Na1 Na 0.61514 0.97899 0.00261 1.00000
  La1 La 0.11522 0.95646 0.31808 1.00000
  La2 La 0.11518 0.66522 0.01879 1.00000
  La3 La 0.11547 0.65528 0.68103 1.00000
  La4 La 0.11550 0.30120 0.69876 1.00000
  La5 La 0.61548 0.59114 0.38689 1.00000
  La6 La 0.11540 0.28565 0.34928 1.00000
  La7 La 0.61548 0.35481 0.99928 1.00000
  La8 La 0.61513 0.96575 0.64026 1.00000
  O1 O 0.11565 0.39751 0.84710 1.00000
  O2 O 0.11550 0.42218 0.10256 1.00000
  O3 O 0.11559 0.44967 0.43624 1.00000
  O4 O 0.11525 0.97616 0.51912 1.00000