# CIF generated by HEAS from Alexandria entry agm010386830
data_agm010386830
_cell_length_a     6.77152
_cell_length_b     7.92060
_cell_length_c     7.98102
_cell_angle_alpha  91.88826
_cell_angle_beta   107.06666
_cell_angle_gamma  106.02046
_cell_volume       390.27973
_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 0.70899 0.92178 0.42788 1.00000
  Na1 Na 0.98666 0.74790 0.73941 1.00000
  Nd1 Nd 0.72474 0.41190 0.94318 1.00000
  Nd2 Nd 0.26306 0.08593 0.53411 1.00000
  Nd3 Nd 0.71322 0.93252 0.92313 1.00000
  Nd4 Nd 0.28103 0.54563 0.55322 1.00000
  Nd5 Nd 0.74361 0.41583 0.39663 1.00000
  Nd6 Nd 0.25798 0.05107 0.06518 1.00000
  Nd7 Nd 0.27709 0.57206 0.05209 1.00000
  Mn1 Mn 0.00911 0.25248 0.75242 1.00000
  Mn2 Mn 0.99708 0.74234 0.24188 1.00000
  O1 O 0.02996 0.25206 0.99251 1.00000
  O2 O 0.07201 0.03406 0.75193 1.00000
  O3 O 0.33346 0.37972 0.81323 1.00000
  O4 O 0.66932 0.14318 0.70683 1.00000
  O5 O 0.96603 0.47525 0.75082 1.00000
  O6 O 0.99382 0.24939 0.50868 1.00000
  O7 O 0.37547 0.83199 0.93394 1.00000
  O8 O 0.61408 0.72646 0.67389 1.00000
  O9 O 0.40500 0.33779 0.41880 1.00000
  O10 O 0.60932 0.21381 0.13574 1.00000
  O11 O 0.02922 0.73248 0.48462 1.00000
  O12 O 0.03264 0.51170 0.23143 1.00000
  O13 O 0.30515 0.84917 0.29939 1.00000
  O14 O 0.66327 0.61993 0.18125 1.00000
  O15 O 0.98533 0.98068 0.23899 1.00000
  O16 O 0.95336 0.73293 0.99883 1.00000