# CIF generated by HEAS from Alexandria entry agm005290100
data_agm005290100
_cell_length_a     5.57805
_cell_length_b     6.05753
_cell_length_c     8.28029
_cell_angle_alpha  91.27013
_cell_angle_beta   91.80816
_cell_angle_gamma  91.73617
_cell_volume       279.44149
_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 0.46683 0.44232 0.26152 1.00000
  La2 La 0.03495 0.92672 0.26015 1.00000
  La3 La 0.55884 0.58448 0.72158 1.00000
  La4 La 0.98341 0.10859 0.71301 1.00000
  Mg1 Mg 0.11093 0.70857 0.89826 1.00000
  Ga1 Ga 0.51399 0.00147 0.99909 1.00000
  Ga2 Ga 0.01156 0.51786 0.49196 1.00000
  Fe1 Fe 0.51734 0.01044 0.46873 1.00000
  Fe2 Fe 0.93537 0.35677 0.06680 1.00000
  O1 O 0.90533 0.53441 0.26135 1.00000
  O2 O 0.63608 0.06214 0.22627 1.00000
  O3 O 0.10935 0.49023 0.72201 1.00000
  O4 O 0.34096 0.92647 0.78864 1.00000
  O5 O 0.30411 0.70510 0.44977 1.00000
  O6 O 0.21891 0.19198 0.06812 1.00000
  O7 O 0.67922 0.28765 0.91260 1.00000
  O8 O 0.80764 0.81402 0.53714 1.00000
  O9 O 0.71478 0.32274 0.53246 1.00000
  O10 O 0.80030 0.83621 0.91701 1.00000
  O11 O 0.32938 0.72492 0.08288 1.00000
  O12 O 0.21121 0.20882 0.44566 1.00000