# generated using pymatgen
data_BaLa2CoS5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80880909
_cell_length_b   8.80880909
_cell_length_c   8.80880909
_cell_angle_alpha   126.06872135
_cell_angle_beta   126.06872135
_cell_angle_gamma   79.77522176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLa2CoS5
_chemical_formula_sum   'Ba2 La4 Co2 S10'
_cell_volume   431.36946903
_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  0.25000000  0.25000000  0.00000000  1.0
  Ba  Ba1  1  0.75000000  0.75000000  0.00000000  1.0
  La  La2  1  0.33572600  0.16427400  0.50000000  1.0
  La  La3  1  0.16427400  0.66427400  0.82854900  1.0
  La  La4  1  0.83572600  0.33572600  0.17145100  1.0
  La  La5  1  0.66427400  0.83572600  0.50000000  1.0
  Co  Co6  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co7  1  0.25000000  0.75000000  0.50000000  1.0
  S  S8  1  0.49159200  0.99159200  0.20797400  1.0
  S  S9  1  0.21638200  0.71638200  0.20797400  1.0
  S  S10  1  0.50840800  0.00840800  0.79202600  1.0
  S  S11  1  0.00840800  0.21638200  0.50000000  1.0
  S  S12  1  0.71638200  0.50840800  0.50000000  1.0
  S  S13  1  0.99159200  0.78361800  0.50000000  1.0
  S  S14  1  0.28361800  0.49159200  0.50000000  1.0
  S  S15  1  0.78361800  0.28361800  0.79202600  1.0
  S  S16  1  0.50000000  0.50000000  0.00000000  1.0
  S  S17  1  0.00000000  0.00000000  0.00000000  1.0