# CIF generated by HEAS from Alexandria entry agm047262147
data_agm047262147
_cell_length_a     4.58208
_cell_length_b     4.58208
_cell_length_c     7.91689
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       143.94982
_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 0.50000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.66667 0.33333 0.18206 1.00000
  Zn2 Zn 0.33333 0.66667 0.81794 1.00000
  Zn3 Zn 0.66667 0.33333 0.81794 1.00000
  Zn4 Zn 0.33333 0.66667 0.18206 1.00000