# generated using pymatgen
data_SrLa(NbSe2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10289463
_cell_length_b   6.10289549
_cell_length_c   15.44908950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa(NbSe2)6
_chemical_formula_sum   'Sr1 La1 Nb6 Se12'
_cell_volume   498.31656203
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.75550976  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.24449024  1.0
  Nb  Nb4  1  0.33333300  0.66666700  0.24536480  1.0
  Nb  Nb5  1  0.66666700  0.33333300  0.75463520  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.24536480  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.75463520  1.0
  Se  Se8  1  0.33938151  1.00000000  0.13755427  1.0
  Se  Se9  1  0.00000000  0.33938151  0.13755427  1.0
  Se  Se10  1  0.66061849  0.66061849  0.13755427  1.0
  Se  Se11  1  0.33722301  0.33722301  0.64796058  1.0
  Se  Se12  1  0.66277699  0.66277699  0.35203942  1.0
  Se  Se13  1  0.66277699  0.00000000  0.64796058  1.0
  Se  Se14  1  1.00000000  0.66277699  0.64796058  1.0
  Se  Se15  1  1.00000000  0.66061849  0.86244573  1.0
  Se  Se16  1  0.33938151  0.33938151  0.86244573  1.0
  Se  Se17  1  0.00000000  0.33722301  0.35203942  1.0
  Se  Se18  1  0.33722301  1.00000000  0.35203942  1.0
  Se  Se19  1  0.66061849  0.00000000  0.86244573  1.0