# generated using pymatgen
data_Ce2MgS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97408300
_cell_length_b   13.13427100
_cell_length_c   13.92465800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2MgS4
_chemical_formula_sum   'Ce8 Mg4 S16'
_cell_volume   726.82096088
_cell_formula_units_Z   4
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
  Ce  Ce0  1  0.25000000  0.12257100  0.07174300  1.0
  Ce  Ce1  1  0.75000000  0.87742900  0.92825700  1.0
  Ce  Ce2  1  0.75000000  0.37742900  0.57174300  1.0
  Ce  Ce3  1  0.25000000  0.62257100  0.42825700  1.0
  Ce  Ce4  1  0.25000000  0.12782900  0.70763500  1.0
  Ce  Ce5  1  0.75000000  0.87217100  0.29236500  1.0
  Ce  Ce6  1  0.75000000  0.37217100  0.20763500  1.0
  Ce  Ce7  1  0.25000000  0.62782900  0.79236500  1.0
  Mg  Mg8  1  0.75000000  0.10642600  0.46547400  1.0
  Mg  Mg9  1  0.25000000  0.89357400  0.53452600  1.0
  Mg  Mg10  1  0.25000000  0.39357400  0.96547400  1.0
  Mg  Mg11  1  0.75000000  0.60642600  0.03452600  1.0
  S  S12  1  0.75000000  0.99769800  0.61409700  1.0
  S  S13  1  0.25000000  0.00230200  0.38590300  1.0
  S  S14  1  0.25000000  0.50230200  0.11409700  1.0
  S  S15  1  0.75000000  0.49769800  0.88590300  1.0
  S  S16  1  0.25000000  0.02481100  0.88626100  1.0
  S  S17  1  0.75000000  0.97518900  0.11373900  1.0
  S  S18  1  0.75000000  0.47518900  0.38626100  1.0
  S  S19  1  0.25000000  0.52481100  0.61373900  1.0
  S  S20  1  0.25000000  0.23283000  0.24145600  1.0
  S  S21  1  0.75000000  0.76717000  0.75854400  1.0
  S  S22  1  0.75000000  0.26717000  0.74145600  1.0
  S  S23  1  0.25000000  0.73283000  0.25854400  1.0
  S  S24  1  0.75000000  0.27270200  0.01877800  1.0
  S  S25  1  0.25000000  0.72729800  0.98122200  1.0
  S  S26  1  0.25000000  0.22729800  0.51877800  1.0
  S  S27  1  0.75000000  0.77270200  0.48122200  1.0