# CIF generated by HEAS from Alexandria entry agm019999321
data_agm019999321
_cell_length_a     6.44994
_cell_length_b     6.55285
_cell_length_c     8.32754
_cell_angle_alpha  95.80170
_cell_angle_beta   102.98598
_cell_angle_gamma  104.02441
_cell_volume       328.20887
_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
  V1 V 0.62213 0.30244 0.77717 1.00000
  V2 V 0.37787 0.69756 0.22283 1.00000
  As1 As 0.82135 0.53191 0.19215 1.00000
  As2 As 0.17865 0.46809 0.80785 1.00000
  As3 As 0.52025 0.75114 0.65981 1.00000
  As4 As 0.47975 0.24886 0.34019 1.00000
  O1 O 0.92239 0.29542 0.73840 1.00000
  O2 O 0.07761 0.70458 0.26160 1.00000
  O3 O 0.69677 0.62404 0.76914 1.00000
  O4 O 0.30323 0.37596 0.23086 1.00000
  O5 O 0.65021 0.69318 0.14495 1.00000
  O6 O 0.34979 0.30682 0.85505 1.00000
  O7 O 0.58234 0.98590 0.79204 1.00000
  O8 O 0.41766 0.01410 0.20796 1.00000
  O9 O 0.54646 0.77360 0.46510 1.00000
  O10 O 0.45354 0.22640 0.53490 1.00000
  O11 O 0.23871 0.60326 0.64000 1.00000
  O12 O 0.76129 0.39674 0.36000 1.00000
  O13 O 0.20661 0.66369 0.96901 1.00000
  O14 O 0.79339 0.33631 0.03099 1.00000