# CIF generated by HEAS from Alexandria entry agm020020409
data_agm020020409
_cell_length_a     4.81506
_cell_length_b     7.37510
_cell_length_c     8.18392
_cell_angle_alpha  90.69323
_cell_angle_beta   93.42324
_cell_angle_gamma  106.44480
_cell_volume       278.11013
_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 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.50000 0.50000 0.00000 1.00000
  Mn2 Mn 0.00000 0.00000 0.50000 1.00000
  P1 P 0.97951 0.39170 0.24102 1.00000
  P2 P 0.02049 0.60830 0.75898 1.00000
  P3 P 0.37909 0.77612 0.30531 1.00000
  P4 P 0.62091 0.22388 0.69469 1.00000
  O1 O 0.08228 0.79028 0.66849 1.00000
  O2 O 0.91772 0.20972 0.33151 1.00000
  O3 O 0.29707 0.55008 0.80234 1.00000
  O4 O 0.70293 0.44992 0.19766 1.00000
  O5 O 0.13387 0.36752 0.08320 1.00000
  O6 O 0.86613 0.63248 0.91680 1.00000
  O7 O 0.20083 0.56163 0.34881 1.00000
  O8 O 0.52932 0.22191 0.87184 1.00000
  O9 O 0.47068 0.77809 0.12816 1.00000
  O10 O 0.83483 0.10172 0.68742 1.00000
  O11 O 0.16517 0.89828 0.31258 1.00000
  O12 O 0.37756 0.17399 0.56092 1.00000
  O13 O 0.62244 0.82601 0.43908 1.00000
  O14 O 0.79917 0.43837 0.65119 1.00000