# CIF generated by HEAS from Alexandria entry agm097342995
data_agm097342995
_cell_length_a     3.70287
_cell_length_b     10.37340
_cell_length_c     10.51997
_cell_angle_alpha  117.03037
_cell_angle_beta   89.03670
_cell_angle_gamma  82.01520
_cell_volume       354.98993
_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 0.99474 0.00575 0.11626 1.00000
  Th1 Th 0.80647 0.33857 0.47976 1.00000
  Th2 Th 0.47826 0.04708 0.81648 1.00000
  Th3 Th 0.69484 0.64036 0.10736 1.00000
  Th4 Th 0.66161 0.68677 0.78533 1.00000
  Th5 Th 0.31614 0.38148 0.16603 1.00000
  Th6 Th 0.29560 0.37973 0.79349 1.00000
  Th7 Th 0.41197 0.02734 0.45736 1.00000
  Th8 Th 0.73207 0.69017 0.44971 1.00000
  Co1 Co 0.12150 0.84735 0.65572 1.00000
  Co2 Co 0.90007 0.11612 0.65438 1.00000
  Co3 Co 0.85645 0.28395 0.95075 1.00000
  Co4 Co 0.23031 0.55535 0.56737 1.00000