# generated using pymatgen
data_CeY4S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80450912
_cell_length_b   6.80450912
_cell_length_c   11.70066502
_cell_angle_alpha   76.05551860
_cell_angle_beta   76.05551860
_cell_angle_gamma   32.59789137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY4S7
_chemical_formula_sum   'Ce1 Y4 S7'
_cell_volume   282.51686018
_cell_formula_units_Z   1
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  0.88832600  0.88832600  0.41948000  1.0
  Y  Y1  1  0.70014900  0.70014900  0.18665500  1.0
  Y  Y2  1  0.30029800  0.30029800  0.81238800  1.0
  Y  Y3  1  0.11279200  0.11279200  0.58240300  1.0
  Y  Y4  1  0.99999700  0.99999700  0.99831100  1.0
  S  S5  1  0.04517300  0.04517300  0.21019400  1.0
  S  S6  1  0.95670800  0.95670800  0.78535700  1.0
  S  S7  1  0.73896800  0.73896800  0.65166800  1.0
  S  S8  1  0.25256300  0.25256300  0.35080100  1.0
  S  S9  1  0.34215200  0.34215200  0.05179800  1.0
  S  S10  1  0.65906300  0.65906300  0.94780600  1.0
  S  S11  1  0.50381300  0.50381300  0.50313800  1.0