# generated using pymatgen
data_La10Sn6As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09200018
_cell_length_b   9.63202984
_cell_length_c   9.63296818
_cell_angle_alpha   119.99754898
_cell_angle_beta   89.99223637
_cell_angle_gamma   90.00270078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Sn6As
_chemical_formula_sum   'La10 Sn6 As1'
_cell_volume   569.88606339
_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  0.49997562  0.33320832  0.66652543  1.0
  La  La1  1  0.50001035  0.66690566  0.33339417  1.0
  La  La2  1  0.99999784  0.66655979  0.33322719  1.0
  La  La3  1  0.99998911  0.33336197  0.66671049  1.0
  La  La4  1  0.74502081  0.25129534  0.99998279  1.0
  La  La5  1  0.74507676  0.74864861  0.74870457  1.0
  La  La6  1  0.74514292  0.00010561  0.25121222  1.0
  La  La7  1  0.25497385  0.74867780  0.99995122  1.0
  La  La8  1  0.25495140  0.25120739  0.25129864  1.0
  La  La9  1  0.25489455  0.00005752  0.74881413  1.0
  Sn  Sn10  1  0.75075337  0.60804440  0.00001297  1.0
  Sn  Sn11  1  0.75085718  0.39196555  0.39190529  1.0
  Sn  Sn12  1  0.75094303  0.99995643  0.60809429  1.0
  Sn  Sn13  1  0.24919570  0.39193030  0.00002244  1.0
  Sn  Sn14  1  0.24910602  0.60809837  0.60805323  1.0
  Sn  Sn15  1  0.24901181  0.99998559  0.39196593  1.0
  As  As16  1  0.50010069  0.99999536  0.00012302  1.0