# CIF generated by HEAS from Alexandria entry agm005252113
data_agm005252113
_cell_length_a     5.38994
_cell_length_b     8.32105
_cell_length_c     8.18811
_cell_angle_alpha  89.46903
_cell_angle_beta   80.73575
_cell_angle_gamma  87.28042
_cell_volume       362.03792
_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
  Ba1 Ba 0.26073 0.69711 0.89496 1.00000
  Ba2 Ba 0.70213 0.31944 0.13880 1.00000
  Mg1 Mg 0.24693 0.21844 0.81627 1.00000
  Fe1 Fe 0.71884 0.80162 0.21503 1.00000
  Fe2 Fe 0.48266 0.01145 0.51593 1.00000
  B1 B 0.86485 0.74835 0.56093 1.00000
  B2 B 0.09804 0.26707 0.47167 1.00000
  P1 P 0.77987 0.44053 0.71862 1.00000
  P2 P 0.18194 0.57325 0.31263 1.00000
  P3 P 0.76371 0.95593 0.82469 1.00000
  P4 P 0.20552 0.06636 0.20454 1.00000
  O1 O 0.53176 0.38846 0.82068 1.00000
  O2 O 0.42771 0.62433 0.20741 1.00000
  O3 O 0.96794 0.57866 0.20766 1.00000
  O4 O 0.99352 0.43147 0.82410 1.00000
  O5 O 0.85153 0.34083 0.55581 1.00000
  O6 O 0.10905 0.67577 0.47386 1.00000
  O7 O 0.71987 0.61936 0.66758 1.00000
  O8 O 0.24518 0.39646 0.36737 1.00000
  O9 O 0.89649 0.09867 0.87666 1.00000
  O10 O 0.08567 0.91817 0.15194 1.00000
  O11 O 0.51222 0.00401 0.75915 1.00000
  O12 O 0.45778 0.02668 0.27275 1.00000
  O13 O 0.70154 0.82991 0.96467 1.00000
  O14 O 0.26102 0.19207 0.06435 1.00000
  O15 O 0.94931 0.86332 0.68175 1.00000
  O16 O 0.01402 0.15381 0.34829 1.00000
  O17 O 0.70756 0.82375 0.45969 1.00000
  O18 O 0.25010 0.19250 0.57536 1.00000