# generated using pymatgen
data_BaLa2MnS5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92655177
_cell_length_b   8.92655177
_cell_length_c   8.92655177
_cell_angle_alpha   126.55157452
_cell_angle_beta   126.55157452
_cell_angle_gamma   78.98346549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLa2MnS5
_chemical_formula_sum   'Ba2 La4 Mn2 S10'
_cell_volume   444.02546322
_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  0.33711300  0.16288700  0.50000000  1.0
  La  La3  1  0.16288700  0.66288700  0.82577400  1.0
  La  La4  1  0.83711300  0.33711300  0.17422600  1.0
  La  La5  1  0.66288700  0.83711300  0.50000000  1.0
  Mn  Mn6  1  0.75000000  0.25000000  0.50000000  1.0
  Mn  Mn7  1  0.25000000  0.75000000  0.50000000  1.0
  S  S8  1  0.48469100  0.98469100  0.19899000  1.0
  S  S9  1  0.21429800  0.71429800  0.19899000  1.0
  S  S10  1  0.51530900  0.01530900  0.80101000  1.0
  S  S11  1  0.01530900  0.21429800  0.50000000  1.0
  S  S12  1  0.71429800  0.51530900  0.50000000  1.0
  S  S13  1  0.98469100  0.78570200  0.50000000  1.0
  S  S14  1  0.28570200  0.48469100  0.50000000  1.0
  S  S15  1  0.78570200  0.28570200  0.80101000  1.0
  S  S16  1  0.50000000  0.50000000  0.00000000  1.0
  S  S17  1  0.00000000  0.00000000  0.00000000  1.0