# CIF generated by HEAS from Alexandria entry agm005277983
data_agm005277983
_cell_length_a     6.24580
_cell_length_b     6.28944
_cell_length_c     7.95325
_cell_angle_alpha  96.58619
_cell_angle_beta   101.47573
_cell_angle_gamma  105.70580
_cell_volume       290.00465
_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
  Cr1 Cr 0.62560 0.31120 0.77211 1.00000
  Cr2 Cr 0.37440 0.68880 0.22789 1.00000
  P1 P 0.81735 0.53606 0.19372 1.00000
  P2 P 0.18265 0.46394 0.80628 1.00000
  P3 P 0.51781 0.75467 0.66533 1.00000
  P4 P 0.48219 0.24533 0.33467 1.00000
  O1 O 0.93407 0.32117 0.73094 1.00000
  O2 O 0.06593 0.67883 0.26906 1.00000
  O3 O 0.68375 0.63876 0.76158 1.00000
  O4 O 0.31625 0.36124 0.23842 1.00000
  O5 O 0.67299 0.69761 0.16349 1.00000
  O6 O 0.32701 0.30239 0.83651 1.00000
  O7 O 0.57206 0.98287 0.78305 1.00000
  O8 O 0.42794 0.01713 0.21695 1.00000
  O9 O 0.53065 0.76552 0.47925 1.00000
  O10 O 0.46935 0.23448 0.52075 1.00000
  O11 O 0.25885 0.60624 0.65968 1.00000
  O12 O 0.74115 0.39376 0.34032 1.00000
  O13 O 0.21717 0.63893 0.96899 1.00000
  O14 O 0.78283 0.36107 0.03101 1.00000