# CIF generated by HEAS from Alexandria entry agm004646830
data_agm004646830
_cell_length_a     8.20524
_cell_length_b     8.20524
_cell_length_c     8.34280
_cell_angle_alpha  99.44474
_cell_angle_beta   99.44474
_cell_angle_gamma  119.98898
_cell_volume       459.55187
_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 0.16776 0.83224 0.50000 1.00000
  Ba2 Ba 0.83224 0.16776 0.50000 1.00000
  Ba3 Ba 0.50000 0.50000 0.50000 1.00000
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  La1 La 0.33404 0.66596 0.00000 1.00000
  La2 La 0.66596 0.33404 0.00000 1.00000
  Te1 Te 0.92525 0.59492 0.77501 1.00000
  Te2 Te 0.74550 0.74550 0.22632 1.00000
  Te3 Te 0.07475 0.40508 0.22499 1.00000
  Te4 Te 0.59492 0.92525 0.77501 1.00000
  Te5 Te 0.25450 0.25450 0.77368 1.00000
  Te6 Te 0.40508 0.07475 0.22499 1.00000