# generated using pymatgen
data_La10Sb9Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98857508
_cell_length_b   9.21637151
_cell_length_c   10.29911439
_cell_angle_alpha   102.89370399
_cell_angle_beta   97.44199974
_cell_angle_gamma   106.80053013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Sb9Se
_chemical_formula_sum   'La10 Sb9 Se1'
_cell_volume   692.14694487
_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  0.89876017  0.55050449  0.80010471  1.0
  La  La1  1  0.70359690  0.14866742  0.40026648  1.0
  La  La2  1  0.49945716  0.74986363  0.99946848  1.0
  La  La3  1  0.70267522  0.65324656  0.40116971  1.0
  La  La4  1  0.29732478  0.34675344  0.59883029  1.0
  La  La5  1  0.10011151  0.95157827  0.20323955  1.0
  La  La6  1  0.50054284  0.25013637  0.00053152  1.0
  La  La7  1  0.29640310  0.85133258  0.59973352  1.0
  La  La8  1  0.10123983  0.44949551  0.19989529  1.0
  La  La9  1  0.89988849  0.04842173  0.79676045  1.0
  Sb  Sb10  1  0.80097385  0.60194019  0.10217607  1.0
  Sb  Sb11  1  0.59952010  0.19842618  0.69860190  1.0
  Sb  Sb12  1  0.40047990  0.80157382  0.30139810  1.0
  Sb  Sb13  1  0.80177796  0.09898308  0.09918083  1.0
  Sb  Sb14  1  0.19902615  0.39805981  0.89782393  1.0
  Sb  Sb15  1  0.59605572  0.69936374  0.69746283  1.0
  Sb  Sb16  1  0.40394428  0.30063626  0.30253717  1.0
  Sb  Sb17  1  0.19822204  0.90101692  0.90081917  1.0
  Sb  Sb18  1  0.00000000  0.50000000  0.50000000  1.0
  Se  Se19  1  0.00000000  0.00000000  0.50000000  1.0