# generated using pymatgen
data_LiLa9(Si3H)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04242078
_cell_length_b   9.04536844
_cell_length_c   9.04238115
_cell_angle_alpha   127.92929934
_cell_angle_beta   127.88916367
_cell_angle_gamma   76.77868512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa9(Si3H)2
_chemical_formula_sum   'Li1 La9 Si6 H2'
_cell_volume   447.05100634
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.50000000  0.50000000  0.00000000  1.0
  La  La2  1  0.53793425  0.02020766  0.84998421  1.0
  La  La3  1  0.17048431  0.68845163  0.14983517  1.0
  La  La4  1  0.02032324  0.17058972  0.48220295  1.0
  La  La5  1  0.68810316  0.53787478  0.51747009  1.0
  La  La6  1  0.46206575  0.97979234  0.15001579  1.0
  La  La7  1  0.82951569  0.31154837  0.85016483  1.0
  La  La8  1  0.97967676  0.82941028  0.51779705  1.0
  La  La9  1  0.31189684  0.46212522  0.48252991  1.0
  Si  Si10  1  0.26155619  0.26179084  0.99983731  1.0
  Si  Si11  1  0.73844381  0.73820916  0.00016269  1.0
  Si  Si12  1  0.88539923  0.39401495  0.27923884  1.0
  Si  Si13  1  0.11460077  0.60598505  0.72076116  1.0
  Si  Si14  1  0.39378963  0.11446435  0.50820252  1.0
  Si  Si15  1  0.60621037  0.88553565  0.49179748  1.0
  H  H16  1  0.24996282  0.74994075  0.49987588  1.0
  H  H17  1  0.75003718  0.25005925  0.50012412  1.0