# generated using pymatgen
data_La2Ti3As7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98327030
_cell_length_b   9.98326946
_cell_length_c   3.97605906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ti3As7Rh9
_chemical_formula_sum   'La2 Ti3 As7 Rh9'
_cell_volume   343.18561013
_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  0.00000000  0.00000000  0.76369983  1.0
  La  La1  1  0.33333300  0.66666700  0.26375977  1.0
  Ti  Ti2  1  0.78062633  0.55118350  0.76386084  1.0
  Ti  Ti3  1  0.44881650  0.22944183  0.76386084  1.0
  Ti  Ti4  1  0.77055817  0.21937367  0.76386084  1.0
  As  As5  1  0.66666700  0.33333300  0.26451410  1.0
  As  As6  1  0.07204847  0.62453165  0.76383005  1.0
  As  As7  1  0.37546835  0.44751582  0.76383005  1.0
  As  As8  1  0.55248418  0.92795153  0.76383005  1.0
  As  As9  1  0.25471808  0.03508729  0.26376405  1.0
  As  As10  1  0.96491271  0.21962979  0.26376405  1.0
  As  As11  1  0.78037021  0.74528192  0.26376405  1.0
  Rh  Rh12  1  0.50934133  0.05871940  0.26372665  1.0
  Rh  Rh13  1  0.94128060  0.45062193  0.26372665  1.0
  Rh  Rh14  1  0.54937807  0.49065867  0.26372665  1.0
  Rh  Rh15  1  0.10026335  0.38170724  0.76375207  1.0
  Rh  Rh16  1  0.61829276  0.71855712  0.76375207  1.0
  Rh  Rh17  1  0.28144288  0.89973665  0.76375207  1.0
  Rh  Rh18  1  0.23214403  0.26805812  0.26372043  1.0
  Rh  Rh19  1  0.73194188  0.96408591  0.26372043  1.0
  Rh  Rh20  1  0.03591409  0.76785597  0.26372043  1.0