# CIF generated by HEAS from Alexandria entry agm011021925
data_agm011021925
_cell_length_a     4.69968
_cell_length_b     7.38192
_cell_length_c     9.69006
_cell_angle_alpha  99.89823
_cell_angle_beta   90.19053
_cell_angle_gamma  107.28236
_cell_volume       315.68936
_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 0.62659 0.23222 0.86676 1.00000
  Mn1 Mn 0.56246 0.33176 0.44136 1.00000
  Co1 Co 0.51770 0.71515 0.03878 1.00000
  P1 P 0.91450 0.53206 0.19888 1.00000
  P2 P 0.05934 0.82154 0.84463 1.00000
  P3 P 0.95445 0.14590 0.23718 1.00000
  P4 P 0.12029 0.48138 0.66210 1.00000
  O1 O 0.28886 0.20462 0.27806 1.00000
  O2 O 0.03622 0.01169 0.81616 1.00000
  O3 O 0.64503 0.51882 0.09808 1.00000
  O4 O 0.84613 0.55687 0.35136 1.00000
  O5 O 0.78595 0.36713 0.61992 1.00000
  O6 O 0.77636 0.15706 0.36910 1.00000
  O7 O 0.92357 0.30972 0.14525 1.00000
  O8 O 0.13297 0.70699 0.69706 1.00000
  O9 O 0.34312 0.86809 0.94445 1.00000
  O10 O 0.20681 0.67397 0.16742 1.00000
  O11 O 0.20231 0.42080 0.79514 1.00000
  O12 O 0.31566 0.47227 0.53779 1.00000
  O13 O 0.84219 0.95748 0.13628 1.00000
  O14 O 0.77469 0.68130 0.88748 1.00000