# generated using pymatgen
data_Th2Ta3P7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96916987
_cell_length_b   9.61272179
_cell_length_c   9.61272101
_cell_angle_alpha   120.00110002
_cell_angle_beta   89.99992129
_cell_angle_gamma   89.99975891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Ta3P7Rh9
_chemical_formula_sum   'Th2 Ta3 P7 Rh9'
_cell_volume   317.62758629
_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
  Th  Th0  1  0.26186083  0.66665113  0.33329781  1.0
  Th  Th1  1  0.76185177  0.33332204  0.66666167  1.0
  Ta  Ta2  1  0.76191437  0.09411658  0.87518252  1.0
  Ta  Ta3  1  0.76190758  0.12483271  0.21892810  1.0
  Ta  Ta4  1  0.76190964  0.78107609  0.90593049  1.0
  P  P5  1  0.26206994  0.00001298  0.00001784  1.0
  P  P6  1  0.76188482  0.88544894  0.59533277  1.0
  P  P7  1  0.76188721  0.40465037  0.29008875  1.0
  P  P8  1  0.76188348  0.70989892  0.11456952  1.0
  P  P9  1  0.26191524  0.11141431  0.40917537  1.0
  P  P10  1  0.26192243  0.59080526  0.70223454  1.0
  P  P11  1  0.26192001  0.29777590  0.88858955  1.0
  Rh  Rh12  1  0.26190583  0.88316921  0.15835246  1.0
  Rh  Rh13  1  0.26190846  0.84166494  0.72483910  1.0
  Rh  Rh14  1  0.26190697  0.27518943  0.11683610  1.0
  Rh  Rh15  1  0.76191827  0.61394376  0.56028000  1.0
  Rh  Rh16  1  0.76191813  0.43970476  0.05367253  1.0
  Rh  Rh17  1  0.76191869  0.94633160  0.38601056  1.0
  Rh  Rh18  1  0.26186523  0.36735832  0.43883447  1.0
  Rh  Rh19  1  0.26186673  0.56114608  0.92855593  1.0
  Rh  Rh20  1  0.26186439  0.07148569  0.63260693  1.0