# CIF generated by HEAS from Alexandria entry agm034375261
data_agm034375261
_cell_length_a     6.70504
_cell_length_b     7.13146
_cell_length_c     12.08308
_cell_angle_alpha  97.17934
_cell_angle_beta   101.83944
_cell_angle_gamma  115.46088
_cell_volume       495.48262
_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 0.98834 0.74873 0.90447 1.00000
  La2 La 0.01166 0.25127 0.09553 1.00000
  La3 La 0.18748 0.40719 0.41344 1.00000
  La4 La 0.81252 0.59281 0.58656 1.00000
  Pa1 Pa 0.34973 0.58923 0.75361 1.00000
  Pa2 Pa 0.47268 0.26078 0.92125 1.00000
  Pa3 Pa 0.52732 0.73922 0.07875 1.00000
  Pa4 Pa 0.65027 0.41077 0.24639 1.00000
  Pa5 Pa 0.21965 0.88469 0.24342 1.00000
  Pa6 Pa 0.72245 0.97276 0.46580 1.00000
  Pa7 Pa 0.27755 0.02724 0.53420 1.00000
  Pa8 Pa 0.78035 0.11531 0.75658 1.00000
  Co1 Co 0.58739 0.93385 0.91548 1.00000
  Co2 Co 0.17339 0.41789 0.90410 1.00000
  Co3 Co 0.41261 0.06615 0.08452 1.00000
  Co4 Co 0.82661 0.58211 0.09590 1.00000
  Co5 Co 0.71196 0.06281 0.26311 1.00000
  Co6 Co 0.44871 0.65219 0.26239 1.00000
  Co7 Co 0.90668 0.84076 0.32863 1.00000
  Co8 Co 0.52828 0.21478 0.40651 1.00000
  Co9 Co 0.09332 0.15924 0.67137 1.00000
  Co10 Co 0.47172 0.78522 0.59349 1.00000
  Co11 Co 0.28804 0.93719 0.73689 1.00000
  Co12 Co 0.55129 0.34781 0.73761 1.00000