# generated using pymatgen
data_SrCe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37317401
_cell_length_b   7.37317401
_cell_length_c   5.76857200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCe3
_chemical_formula_sum   'Sr2 Ce6'
_cell_volume   271.58633592
_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
  Sr  Sr0  1  0.33333300  0.66666700  0.75000000  1.0
  Sr  Sr1  1  0.66666700  0.33333300  0.25000000  1.0
  Ce  Ce2  1  0.15272100  0.30544200  0.25000000  1.0
  Ce  Ce3  1  0.69455800  0.84727900  0.25000000  1.0
  Ce  Ce4  1  0.15272100  0.84727900  0.25000000  1.0
  Ce  Ce5  1  0.84727900  0.69455800  0.75000000  1.0
  Ce  Ce6  1  0.30544200  0.15272100  0.75000000  1.0
  Ce  Ce7  1  0.84727900  0.15272100  0.75000000  1.0