# generated using pymatgen
data_La10Sn6Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63906075
_cell_length_b   9.63906403
_cell_length_c   7.01577398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Sn6Se
_chemical_formula_sum   'La10 Sn6 Se1'
_cell_volume   564.51543794
_cell_formula_units_Z   1
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  0.66666700  0.33333300  0.50000000  1.0
  La  La1  1  0.33333300  0.66666700  0.50000000  1.0
  La  La2  1  0.33333300  0.66666700  0.00000000  1.0
  La  La3  1  0.66666700  0.33333300  0.00000000  1.0
  La  La4  1  0.74355290  0.74355290  0.25077367  1.0
  La  La5  1  0.25644710  1.00000000  0.25077367  1.0
  La  La6  1  0.00000000  0.25644710  0.25077367  1.0
  La  La7  1  0.25644710  0.25644710  0.74922633  1.0
  La  La8  1  0.74355290  0.00000000  0.74922633  1.0
  La  La9  1  1.00000000  0.74355290  0.74922633  1.0
  Sn  Sn10  1  0.38949527  0.38949527  0.24887713  1.0
  Sn  Sn11  1  0.61050473  1.00000000  0.24887713  1.0
  Sn  Sn12  1  0.00000000  0.61050473  0.24887713  1.0
  Sn  Sn13  1  0.61050473  0.61050473  0.75112287  1.0
  Sn  Sn14  1  0.38949527  0.00000000  0.75112287  1.0
  Sn  Sn15  1  1.00000000  0.38949527  0.75112287  1.0
  Se  Se16  1  0.00000000  0.00000000  0.50000000  1.0