# generated using pymatgen
data_Tm2Ta3P7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88286749
_cell_length_b   9.55088716
_cell_length_c   9.55097036
_cell_angle_alpha   119.99964285
_cell_angle_beta   89.99997322
_cell_angle_gamma   89.99997229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ta3P7Rh9
_chemical_formula_sum   'Tm2 Ta3 P7 Rh9'
_cell_volume   306.74392857
_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
  Tm  Tm0  1  0.26182405  0.66673084  0.33337259  1.0
  Tm  Tm1  1  0.76191769  0.33327674  0.66660800  1.0
  Ta  Ta2  1  0.76195044  0.09430743  0.87159261  1.0
  Ta  Ta3  1  0.76194326  0.12839626  0.22271277  1.0
  Ta  Ta4  1  0.76194687  0.77730653  0.90569795  1.0
  P  P5  1  0.26191198  0.99996610  0.99997553  1.0
  P  P6  1  0.76187360  0.87456684  0.58670236  1.0
  P  P7  1  0.76187040  0.41329051  0.28784928  1.0
  P  P8  1  0.76188570  0.71214833  0.12545751  1.0
  P  P9  1  0.26179614  0.11826040  0.41735382  1.0
  P  P10  1  0.26178554  0.58266736  0.70090368  1.0
  P  P11  1  0.26179389  0.29908699  0.88175542  1.0
  Rh  Rh12  1  0.26195118  0.88514194  0.16192248  1.0
  Rh  Rh13  1  0.26194425  0.83809644  0.72319490  1.0
  Rh  Rh14  1  0.26194278  0.27670620  0.11483669  1.0
  Rh  Rh15  1  0.76193072  0.61158129  0.55601466  1.0
  Rh  Rh16  1  0.76193778  0.44396540  0.05558985  1.0
  Rh  Rh17  1  0.76193842  0.94449133  0.38844352  1.0
  Rh  Rh18  1  0.26194357  0.36751617  0.44019305  1.0
  Rh  Rh19  1  0.26195292  0.55980428  0.92733667  1.0
  Rh  Rh20  1  0.26195883  0.07269362  0.63248466  1.0