# generated using pymatgen
data_La3AlVS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25069588
_cell_length_b   10.25069588
_cell_length_c   5.98483900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3AlVS7
_chemical_formula_sum   'La6 Al2 V2 S14'
_cell_volume   544.61525826
_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  0.13859700  0.37311200  0.22820400  1.0
  La  La1  1  0.86140300  0.62688800  0.72820400  1.0
  La  La2  1  0.62688800  0.76548500  0.22820400  1.0
  La  La3  1  0.23451500  0.86140300  0.22820400  1.0
  La  La4  1  0.76548500  0.13859700  0.72820400  1.0
  La  La5  1  0.37311200  0.23451500  0.72820400  1.0
  Al  Al6  1  0.33333300  0.66666700  0.65016800  1.0
  Al  Al7  1  0.66666700  0.33333300  0.15016800  1.0
  V  V8  1  0.00000000  0.00000000  0.01280500  1.0
  V  V9  1  0.00000000  0.00000000  0.51280500  1.0
  S  S10  1  0.33333300  0.66666700  0.02117100  1.0
  S  S11  1  0.66666700  0.33333300  0.52117100  1.0
  S  S12  1  0.41703500  0.51831400  0.50604700  1.0
  S  S13  1  0.58296500  0.48168600  0.00604700  1.0
  S  S14  1  0.48168600  0.89872100  0.50604700  1.0
  S  S15  1  0.10127900  0.58296500  0.50604700  1.0
  S  S16  1  0.89872100  0.41703500  0.00604700  1.0
  S  S17  1  0.51831400  0.10127900  0.00604700  1.0
  S  S18  1  0.08422400  0.22477200  0.76500400  1.0
  S  S19  1  0.91577600  0.77522800  0.26500400  1.0
  S  S20  1  0.77522800  0.85945100  0.76500400  1.0
  S  S21  1  0.14054900  0.91577600  0.76500400  1.0
  S  S22  1  0.85945100  0.08422400  0.26500400  1.0
  S  S23  1  0.22477200  0.14054900  0.26500400  1.0