# CIF generated by HEAS from Alexandria entry agm003660145
data_agm003660145
_cell_length_a     6.30024
_cell_length_b     7.71710
_cell_length_c     7.71710
_cell_angle_alpha  80.40822
_cell_angle_beta   65.90818
_cell_angle_gamma  65.90818
_cell_volume       312.68303
_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
  Ce1 Ce 0.90182 0.38804 0.81032 1.00000
  Ce2 Ce 0.28986 0.81032 0.61196 1.00000
  Ce3 Ce 0.71213 0.18968 0.38804 1.00000
  Ce4 Ce 0.10018 0.61196 0.18968 1.00000
  Ce5 Ce 0.50116 1.00000 0.00000 1.00000
  Ga1 Ga 0.00119 0.00000 1.00000 1.00000
  Te1 Te 0.40588 0.39801 0.79221 1.00000
  Te2 Te 0.80390 0.79221 0.60199 1.00000
  Te3 Te 0.19809 0.20779 0.39801 1.00000
  Te4 Te 0.59610 0.60199 0.20779 1.00000