# generated using pymatgen
data_La3AlNiS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.26135243
_cell_length_b   10.26135243
_cell_length_c   5.89491100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3AlNiS7
_chemical_formula_sum   'La6 Al2 Ni2 S14'
_cell_volume   537.54778868
_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  0.76086500  0.12912000  0.23872300  1.0
  La  La1  1  0.36825500  0.23913500  0.23872300  1.0
  La  La2  1  0.87088000  0.63174500  0.23872300  1.0
  La  La3  1  0.23913500  0.87088000  0.73872300  1.0
  La  La4  1  0.63174500  0.76086500  0.73872300  1.0
  La  La5  1  0.12912000  0.36825500  0.73872300  1.0
  Al  Al6  1  0.66666700  0.33333300  0.65657500  1.0
  Al  Al7  1  0.33333300  0.66666700  0.15657500  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.99946000  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.49946000  1.0
  S  S10  1  0.85630700  0.07664800  0.74881300  1.0
  S  S11  1  0.22034100  0.14369300  0.74881300  1.0
  S  S12  1  0.92335200  0.77965900  0.74881300  1.0
  S  S13  1  0.14369300  0.92335200  0.24881300  1.0
  S  S14  1  0.77965900  0.85630700  0.24881300  1.0
  S  S15  1  0.07664800  0.22034100  0.24881300  1.0
  S  S16  1  0.89695800  0.41099000  0.51027100  1.0
  S  S17  1  0.51403200  0.10304200  0.51027100  1.0
  S  S18  1  0.58901000  0.48596800  0.51027100  1.0
  S  S19  1  0.10304200  0.58901000  0.01027100  1.0
  S  S20  1  0.48596800  0.89695800  0.01027100  1.0
  S  S21  1  0.41099000  0.51403200  0.01027100  1.0
  S  S22  1  0.66666700  0.33333300  0.03245800  1.0
  S  S23  1  0.33333300  0.66666700  0.53245800  1.0