# CIF generated by HEAS from Alexandria entry agm017286417
data_agm017286417
_cell_length_a     15.18621
_cell_length_b     15.18621
_cell_length_c     15.18621
_cell_angle_alpha  17.27791
_cell_angle_beta   17.27791
_cell_angle_gamma  17.27791
_cell_volume       269.58145
_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 0.00000 0.00000 0.00000 1.00000
  La1 La 0.24884 0.24884 0.24884 1.00000
  La2 La 0.50000 0.50000 0.50000 1.00000
  La3 La 0.75116 0.75116 0.75116 1.00000
  Te1 Te 0.37355 0.37355 0.37355 1.00000
  Te2 Te 0.12496 0.12496 0.12496 1.00000
  Te3 Te 0.62645 0.62645 0.62645 1.00000
  Te4 Te 0.87504 0.87504 0.87504 1.00000