# CIF generated by HEAS from Alexandria entry agm005265649
data_agm005265649
_cell_length_a     6.40726
_cell_length_b     7.29417
_cell_length_c     7.38309
_cell_angle_alpha  93.56500
_cell_angle_beta   88.50656
_cell_angle_gamma  102.25714
_cell_volume       336.50629
_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 0.51799 0.63569 0.19546 1.00000
  La2 La 0.94078 0.90398 0.77212 1.00000
  Mg1 Mg 0.74319 0.28228 0.75032 1.00000
  Co1 Co 0.04540 0.53540 0.49202 1.00000
  Co2 Co 0.61449 0.18858 0.18785 1.00000
  Sb1 Sb 0.00666 0.51143 0.00516 1.00000
  Sb2 Sb 0.50803 0.95624 0.52136 1.00000
  Pb1 Pb 0.33264 0.40334 0.68271 1.00000
  Pb2 Pb 0.04321 0.03726 0.28614 1.00000
  O1 O 0.61512 0.00405 0.77406 1.00000
  O2 O 0.11438 0.46652 0.24374 1.00000
  O3 O 0.45395 0.94713 0.24941 1.00000
  O4 O 0.91432 0.55750 0.73276 1.00000
  O5 O 0.22282 0.02559 0.57416 1.00000
  O6 O 0.68858 0.38918 0.02866 1.00000
  O7 O 0.78119 0.85094 0.46013 1.00000
  O8 O 0.30599 0.61753 0.93725 1.00000
  O9 O 0.36835 0.68088 0.50678 1.00000
  O10 O 0.91266 0.75638 0.06838 1.00000
  O11 O 0.66615 0.22268 0.48258 1.00000
  O12 O 0.02553 0.25657 0.87397 1.00000