# generated using pymatgen
data_Ca(CeTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30215692
_cell_length_b   8.30215692
_cell_length_c   8.30215692
_cell_angle_alpha   109.77696722
_cell_angle_beta   109.77696722
_cell_angle_gamma   108.86144290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(CeTe2)2
_chemical_formula_sum   'Ca2 Ce4 Te8'
_cell_volume   440.46770793
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.75000000  0.25000000  0.50000000  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce2  1  0.87500000  0.49828100  0.12328100  1.0
  Ce  Ce3  1  0.24828100  0.12500000  0.62328100  1.0
  Ce  Ce4  1  0.37500000  0.75171900  0.87671900  1.0
  Ce  Ce5  1  0.50171900  0.62500000  0.37671900  1.0
  Te  Te6  1  0.62445100  0.02199000  0.75213200  1.0
  Te  Te7  1  0.62231900  0.51985800  0.74786800  1.0
  Te  Te8  1  0.48014200  0.22801000  0.10246100  1.0
  Te  Te9  1  0.12768100  0.37554900  0.39753900  1.0
  Te  Te10  1  0.77199000  0.87445100  0.25213200  1.0
  Te  Te11  1  0.12554900  0.37768100  0.89753900  1.0
  Te  Te12  1  0.97801000  0.73014200  0.60246100  1.0
  Te  Te13  1  0.26985800  0.87231900  0.24786800  1.0