# CIF generated by HEAS from Alexandria entry agm004881007
data_agm004881007
_cell_length_a     5.71078
_cell_length_b     5.71078
_cell_length_c     7.66331
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       216.44033
_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
  Tb1 Tb 0.00000 0.00000 0.50000 1.00000
  Cr1 Cr 0.66667 0.33333 0.23133 1.00000
  Cr2 Cr 0.33333 0.66667 0.76867 1.00000
  O1 O 0.33333 0.66667 0.98459 1.00000
  O2 O 0.34041 0.17062 0.30269 1.00000
  O3 O 0.82938 0.16978 0.30269 1.00000
  O4 O 0.66667 0.33333 0.01541 1.00000
  O5 O 0.17062 0.83022 0.69731 1.00000
  O6 O 0.65959 0.82938 0.69731 1.00000
  O7 O 0.16978 0.34041 0.69731 1.00000
  O8 O 0.83022 0.65959 0.30269 1.00000