# generated using pymatgen
data_BaCe2CoS5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66299872
_cell_length_b   8.66299872
_cell_length_c   8.66299872
_cell_angle_alpha   126.78991660
_cell_angle_beta   126.78991660
_cell_angle_gamma   78.59368750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCe2CoS5
_chemical_formula_sum   'Ba2 Ce4 Co2 S10'
_cell_volume   403.62405936
_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
  Ba  Ba0  1  0.75000000  0.75000000  0.00000000  1.0
  Ba  Ba1  1  0.25000000  0.25000000  0.00000000  1.0
  Ce  Ce2  1  0.83795600  0.66204400  0.50000000  1.0
  Ce  Ce3  1  0.66204400  0.16204400  0.82408900  1.0
  Ce  Ce4  1  0.33795600  0.83795600  0.17591100  1.0
  Ce  Ce5  1  0.16204400  0.33795600  0.50000000  1.0
  Co  Co6  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co7  1  0.75000000  0.25000000  0.50000000  1.0
  S  S8  1  0.98872900  0.48872900  0.20936900  1.0
  S  S9  1  0.72064000  0.22064000  0.20936900  1.0
  S  S10  1  0.01127100  0.51127100  0.79063100  1.0
  S  S11  1  0.51127100  0.72064000  0.50000000  1.0
  S  S12  1  0.22064000  0.01127100  0.50000000  1.0
  S  S13  1  0.48872900  0.27936000  0.50000000  1.0
  S  S14  1  0.77936000  0.98872900  0.50000000  1.0
  S  S15  1  0.27936000  0.77936000  0.79063100  1.0
  S  S16  1  0.00000000  0.00000000  0.00000000  1.0
  S  S17  1  0.50000000  0.50000000  0.00000000  1.0