# CIF generated by HEAS from Alexandria entry agm005651297
data_agm005651297
_cell_length_a     7.85762
_cell_length_b     7.85763
_cell_length_c     14.32980
_cell_angle_alpha  100.53248
_cell_angle_beta   100.53248
_cell_angle_gamma  109.46849
_cell_volume       791.25929
_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
  Ca1 Ca 0.00078 0.50078 0.00156 1.00000
  Ca2 Ca 0.41606 0.41606 0.83211 1.00000
  Ca3 Ca 0.83394 0.33394 0.66789 1.00000
  Ca4 Ca 0.24922 0.24922 0.49844 1.00000
  Ca5 Ca 0.75078 0.75078 0.50156 1.00000
  Ca6 Ca 0.66606 0.16606 0.33211 1.00000
  Ca7 Ca 0.58394 0.58394 0.16789 1.00000
  Ca8 Ca 0.49922 0.99922 0.99844 1.00000
  La1 La 0.91703 0.91703 0.83406 1.00000
  La2 La 0.33297 0.83297 0.66594 1.00000
  La3 La 0.16703 0.66703 0.33406 1.00000
  La4 La 0.08297 0.08297 0.16594 1.00000
  Te1 Te 0.16771 0.66186 0.83562 1.00000
  Te2 Te 0.66791 0.17376 0.83562 1.00000
  Te3 Te 0.08229 0.08814 0.66438 1.00000
  Te4 Te 0.58209 0.57624 0.66438 1.00000
  Te5 Te 0.99365 0.49365 0.50000 1.00000
  Te6 Te 0.50635 0.00635 0.50000 1.00000
  Te7 Te 0.42376 0.41791 0.33562 1.00000
  Te8 Te 0.91186 0.91771 0.33562 1.00000
  Te9 Te 0.82624 0.33209 0.16438 1.00000
  Te10 Te 0.33814 0.83229 0.16438 1.00000
  Te11 Te 0.25635 0.25635 1.00000 1.00000
  Te12 Te 0.74365 0.74365 0.00000 1.00000