# generated using pymatgen
data_La3MnAlS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.24816728
_cell_length_b   10.24816728
_cell_length_c   6.03177500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3MnAlS7
_chemical_formula_sum   'La6 Mn2 Al2 S14'
_cell_volume   548.61565533
_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
  La  La0  1  0.13996800  0.37470500  0.23458400  1.0
  La  La1  1  0.86003200  0.62529500  0.73458400  1.0
  La  La2  1  0.62529500  0.76526300  0.23458400  1.0
  La  La3  1  0.23473700  0.86003200  0.23458400  1.0
  La  La4  1  0.76526300  0.13996800  0.73458400  1.0
  La  La5  1  0.37470500  0.23473700  0.73458400  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.99493400  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.49493400  1.0
  Al  Al8  1  0.33333300  0.66666700  0.65499800  1.0
  Al  Al9  1  0.66666700  0.33333300  0.15499800  1.0
  S  S10  1  0.33333300  0.66666700  0.02442900  1.0
  S  S11  1  0.66666700  0.33333300  0.52442900  1.0
  S  S12  1  0.08886200  0.23554200  0.75870300  1.0
  S  S13  1  0.91113800  0.76445800  0.25870300  1.0
  S  S14  1  0.76445800  0.85332000  0.75870300  1.0
  S  S15  1  0.14668000  0.91113800  0.75870300  1.0
  S  S16  1  0.85332000  0.08886200  0.25870300  1.0
  S  S17  1  0.23554200  0.14668000  0.25870300  1.0
  S  S18  1  0.41857600  0.51990100  0.50928600  1.0
  S  S19  1  0.58142400  0.48009900  0.00928600  1.0
  S  S20  1  0.48009900  0.89867500  0.50928600  1.0
  S  S21  1  0.10132500  0.58142400  0.50928600  1.0
  S  S22  1  0.89867500  0.41857600  0.00928600  1.0
  S  S23  1  0.51990100  0.10132500  0.00928600  1.0