# generated using pymatgen
data_LaMgS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99681200
_cell_length_b   6.99681119
_cell_length_c   17.61783300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMgS3
_chemical_formula_sum   'La6 Mg6 S18'
_cell_volume   746.93612311
_cell_formula_units_Z   6
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  0.00000000  0.00000000  0.35953300  1.0
  La  La1  1  0.00000000  0.00000000  0.64046700  1.0
  La  La2  1  0.66666700  0.33333300  0.69286600  1.0
  La  La3  1  0.66666700  0.33333300  0.97380000  1.0
  La  La4  1  0.33333300  0.66666700  0.02620000  1.0
  La  La5  1  0.33333300  0.66666700  0.30713400  1.0
  Mg  Mg6  1  0.00000000  0.00000000  0.15572200  1.0
  Mg  Mg7  1  0.00000000  0.00000000  0.84427800  1.0
  Mg  Mg8  1  0.66666700  0.33333300  0.48905500  1.0
  Mg  Mg9  1  0.66666700  0.33333300  0.17761100  1.0
  Mg  Mg10  1  0.33333300  0.66666700  0.82238900  1.0
  Mg  Mg11  1  0.33333300  0.66666700  0.51094500  1.0
  S  S12  1  0.98589300  0.37096300  0.58034500  1.0
  S  S13  1  0.01410700  0.62903700  0.41965500  1.0
  S  S14  1  0.62903700  0.61493100  0.58034500  1.0
  S  S15  1  0.37096300  0.38506900  0.41965500  1.0
  S  S16  1  0.38506900  0.01410700  0.58034500  1.0
  S  S17  1  0.61493100  0.98589300  0.41965500  1.0
  S  S18  1  0.65256000  0.70429600  0.91367800  1.0
  S  S19  1  0.68077400  0.96237000  0.75298800  1.0
  S  S20  1  0.29570400  0.94826400  0.91367800  1.0
  S  S21  1  0.03763000  0.71840200  0.75298800  1.0
  S  S22  1  0.05173600  0.34744000  0.91367800  1.0
  S  S23  1  0.28159800  0.31922600  0.75298800  1.0
  S  S24  1  0.31922600  0.03763000  0.24701200  1.0
  S  S25  1  0.34744000  0.29570400  0.08632200  1.0
  S  S26  1  0.96237000  0.28159800  0.24701200  1.0
  S  S27  1  0.70429600  0.05173600  0.08632200  1.0
  S  S28  1  0.71840200  0.68077400  0.24701200  1.0
  S  S29  1  0.94826400  0.65256000  0.08632200  1.0