# CIF generated by HEAS from Alexandria entry agm020032072
data_agm020032072
_cell_length_a     6.12356
_cell_length_b     6.18569
_cell_length_c     8.33738
_cell_angle_alpha  96.96377
_cell_angle_beta   100.19165
_cell_angle_gamma  105.05673
_cell_volume       295.47134
_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 0.62096 0.31075 0.76552 1.00000
  Mn2 Mn 0.37904 0.68925 0.23448 1.00000
  P1 P 0.82168 0.52756 0.19572 1.00000
  P2 P 0.17832 0.47244 0.80428 1.00000
  P3 P 0.51962 0.75691 0.66485 1.00000
  P4 P 0.48038 0.24309 0.33515 1.00000
  O1 O 0.93058 0.31739 0.73150 1.00000
  O2 O 0.06942 0.68261 0.26850 1.00000
  O3 O 0.68329 0.63719 0.76262 1.00000
  O4 O 0.31671 0.36281 0.23738 1.00000
  O5 O 0.67237 0.69337 0.16652 1.00000
  O6 O 0.32763 0.30663 0.83348 1.00000
  O7 O 0.56955 0.98638 0.78179 1.00000
  O8 O 0.43045 0.01362 0.21821 1.00000
  O9 O 0.54125 0.76795 0.49042 1.00000
  O10 O 0.45875 0.23205 0.50958 1.00000
  O11 O 0.25648 0.60850 0.66030 1.00000
  O12 O 0.74352 0.39150 0.33970 1.00000
  O13 O 0.20530 0.64651 0.95656 1.00000
  O14 O 0.79470 0.35349 0.04344 1.00000