# generated using pymatgen
data_La3AlCrS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.21405243
_cell_length_b   10.21405243
_cell_length_c   6.05038200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3AlCrS7
_chemical_formula_sum   'La6 Al2 Cr2 S14'
_cell_volume   546.65028679
_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  0.14156800  0.37406500  0.24590800  1.0
  La  La1  1  0.85843200  0.62593500  0.74590800  1.0
  La  La2  1  0.62593500  0.76750300  0.24590800  1.0
  La  La3  1  0.23249700  0.85843200  0.24590800  1.0
  La  La4  1  0.76750300  0.14156800  0.74590800  1.0
  La  La5  1  0.37406500  0.23249700  0.74590800  1.0
  Al  Al6  1  0.33333300  0.66666700  0.66514100  1.0
  Al  Al7  1  0.66666700  0.33333300  0.16514100  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.02676400  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.52676400  1.0
  S  S10  1  0.33333300  0.66666700  0.03327800  1.0
  S  S11  1  0.66666700  0.33333300  0.53327800  1.0
  S  S12  1  0.41958000  0.51945200  0.52163000  1.0
  S  S13  1  0.58042000  0.48054800  0.02163000  1.0
  S  S14  1  0.48054800  0.90012900  0.52163000  1.0
  S  S15  1  0.09987100  0.58042000  0.52163000  1.0
  S  S16  1  0.90012900  0.41958000  0.02163000  1.0
  S  S17  1  0.51945200  0.09987100  0.02163000  1.0
  S  S18  1  0.08766100  0.22918300  0.77874900  1.0
  S  S19  1  0.91233900  0.77081700  0.27874900  1.0
  S  S20  1  0.77081700  0.85847800  0.77874900  1.0
  S  S21  1  0.14152200  0.91233900  0.77874900  1.0
  S  S22  1  0.85847800  0.08766100  0.27874900  1.0
  S  S23  1  0.22918300  0.14152200  0.27874900  1.0