# CIF generated by HEAS from Alexandria entry agm007019846
data_agm007019846
_cell_length_a     6.14948
_cell_length_b     6.14948
_cell_length_c     6.14948
_cell_angle_alpha  118.85562
_cell_angle_beta   120.47599
_cell_angle_gamma  90.58550
_cell_volume       165.21802
_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 0.11812 0.36812 0.75000 1.00000
  Ba2 Ba 0.88188 0.63188 0.25000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.50000 0.00000 0.50000 1.00000
  H1 H 0.59387 0.34387 0.25000 1.00000
  H2 H 0.18408 0.93408 0.25000 1.00000
  H3 H 0.59561 0.32203 0.66538 1.00000
  H4 H 0.15665 0.93023 0.83462 1.00000
  H5 H 0.15665 0.32203 0.22641 1.00000
  H6 H 0.59561 0.93023 0.27359 1.00000
  H7 H 0.40613 0.65613 0.75000 1.00000
  H8 H 0.81592 0.06592 0.75000 1.00000
  H9 H 0.40439 0.67797 0.33462 1.00000
  H10 H 0.84335 0.06977 0.16538 1.00000
  H11 H 0.84335 0.67797 0.77359 1.00000
  H12 H 0.40439 0.06977 0.72641 1.00000
  Os1 Os 0.50000 0.00000 0.00000 1.00000
  Os2 Os 0.50000 0.50000 0.50000 1.00000