# CIF generated by HEAS from Alexandria entry agm080951143
data_agm080951143
_cell_length_a     4.43297
_cell_length_b     7.85918
_cell_length_c     4.57264
_cell_angle_alpha  95.86015
_cell_angle_beta   116.93200
_cell_angle_gamma  119.49523
_cell_volume       112.25097
_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 0.22336 0.97961 0.10547 1.00000
  Ge1 Ge 0.06023 0.53223 0.53110 1.00000
  H1 H 0.29485 0.64972 0.95847 1.00000
  H2 H 0.14058 0.75156 0.49414 1.00000
  H3 H 0.49349 0.59749 0.58733 1.00000
  H4 H 0.92467 0.20110 0.84368 1.00000
  H5 H 0.89731 0.24098 0.98454 1.00000
  H6 H 0.96552 0.04731 0.49527 1.00000