# CIF generated by HEAS from Alexandria entry agm011027082
data_agm011027082
_cell_length_a     4.89057
_cell_length_b     7.36322
_cell_length_c     8.35184
_cell_angle_alpha  86.59595
_cell_angle_beta   88.74680
_cell_angle_gamma  75.27963
_cell_volume       290.36094
_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 0.17528 0.22141 0.97094 1.00000
  Mn1 Mn 0.78158 0.73144 0.00590 1.00000
  V1 V 0.21192 0.26540 0.50392 1.00000
  P1 P 0.37619 0.52979 0.21314 1.00000
  P2 P 0.24886 0.85088 0.75520 1.00000
  P3 P 0.75008 0.13506 0.26946 1.00000
  P4 P 0.60732 0.47801 0.69538 1.00000
  O1 O 0.02610 0.18700 0.30783 1.00000
  O2 O 0.17106 0.03855 0.66022 1.00000
  O3 O 0.13925 0.56619 0.08606 1.00000
  O4 O 0.27335 0.50529 0.38217 1.00000
  O5 O 0.39597 0.35259 0.69456 1.00000
  O6 O 0.57539 0.10500 0.41661 1.00000
  O7 O 0.56266 0.32264 0.16242 1.00000
  O8 O 0.43205 0.69352 0.64582 1.00000
  O9 O 0.42984 0.87047 0.90171 1.00000
  O10 O 0.56680 0.66501 0.19069 1.00000
  O11 O 0.71619 0.47914 0.86567 1.00000
  O12 O 0.83658 0.42602 0.56954 1.00000
  O13 O 0.79872 0.99410 0.13851 1.00000
  O14 O 0.98040 0.79560 0.81418 1.00000