# generated using pymatgen
data_La2Ti3P7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69033223
_cell_length_b   9.69033210
_cell_length_c   3.87881354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ti3P7Rh9
_chemical_formula_sum   'La2 Ti3 P7 Rh9'
_cell_volume   315.43279635
_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  0.76384482  1.0
  La  La1  1  0.33333300  0.66666700  0.26375661  1.0
  Ti  Ti2  1  0.78247906  0.55142001  0.76390074  1.0
  Ti  Ti3  1  0.44857999  0.23105805  0.76390074  1.0
  Ti  Ti4  1  0.76894195  0.21752094  0.76390074  1.0
  P  P5  1  0.66666700  0.33333300  0.26401878  1.0
  P  P6  1  0.06987621  0.62326369  0.76376974  1.0
  P  P7  1  0.37673631  0.44661151  0.76376974  1.0
  P  P8  1  0.55338849  0.93012379  0.76376974  1.0
  P  P9  1  0.25542348  0.03277408  0.26378483  1.0
  P  P10  1  0.96722592  0.22264940  0.26378483  1.0
  P  P11  1  0.77735060  0.74457652  0.26378483  1.0
  Rh  Rh12  1  0.50904123  0.06082582  0.26380793  1.0
  Rh  Rh13  1  0.93917418  0.44821640  0.26380793  1.0
  Rh  Rh14  1  0.55178360  0.49095877  0.26380793  1.0
  Rh  Rh15  1  0.10259941  0.38094230  0.76375121  1.0
  Rh  Rh16  1  0.61905770  0.72165712  0.76375121  1.0
  Rh  Rh17  1  0.27834288  0.89740059  0.76375121  1.0
  Rh  Rh18  1  0.23272976  0.26608166  0.26375783  1.0
  Rh  Rh19  1  0.73391834  0.96664810  0.26375783  1.0
  Rh  Rh20  1  0.03335190  0.76727024  0.26375783  1.0