# CIF generated by HEAS from Alexandria entry agm004720102
data_agm004720102
_cell_length_a     9.67751
_cell_length_b     9.71723
_cell_length_c     9.67800
_cell_angle_alpha  119.86950
_cell_angle_beta   119.99832
_cell_angle_gamma  90.00000
_cell_volume       644.82399
_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 0.24247 0.73301 0.99061 1.00000
  Ba2 Ba 0.24257 0.73327 0.48515 1.00000
  Ba3 Ba 0.25479 0.26461 0.50959 1.00000
  Ba4 Ba 0.74815 0.73301 0.99061 1.00000
  Ba5 Ba 0.25185 0.26699 0.00939 1.00000
  Ba6 Ba 0.74521 0.73539 0.49041 1.00000
  Ba7 Ba 0.75743 0.26673 0.51485 1.00000
  Ba8 Ba 0.75753 0.26699 0.00939 1.00000
  Te1 Te 0.50000 0.00000 0.00000 1.00000
  Te2 Te 0.50000 0.00000 0.50000 1.00000
  Te3 Te 0.00000 0.00000 0.00000 1.00000
  Te4 Te 0.00000 0.00000 0.50000 1.00000
  Se1 Se 0.50000 0.50000 0.00000 1.00000
  Se2 Se 0.50000 0.50000 0.50000 1.00000
  Se3 Se 0.00000 0.50000 0.50000 1.00000
  S1 S 0.00000 0.50000 0.00000 1.00000