# generated using pymatgen
data_Tm2ScP7Rh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83750152
_cell_length_b   9.47949903
_cell_length_c   9.54501560
_cell_angle_alpha   118.57703598
_cell_angle_beta   90.00036634
_cell_angle_gamma   89.99980903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2ScP7Rh11
_chemical_formula_sum   'Tm2 Sc1 P7 Rh11'
_cell_volume   304.92395355
_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  0.26180581  0.66090598  0.32609328  1.0
  Tm  Tm1  1  0.76192303  0.33282933  0.66545456  1.0
  Sc  Sc2  1  0.76193822  0.09995276  0.87710604  1.0
  P  P3  1  0.26193970  0.98349261  0.99415531  1.0
  P  P4  1  0.76184309  0.86548197  0.57937394  1.0
  P  P5  1  0.76185050  0.40679996  0.28488063  1.0
  P  P6  1  0.76181131  0.71607472  0.11764484  1.0
  P  P7  1  0.26202731  0.11754045  0.41312275  1.0
  P  P8  1  0.26190871  0.58042128  0.69706825  1.0
  P  P9  1  0.26193308  0.30322455  0.88052115  1.0
  Rh  Rh10  1  0.76189380  0.15069116  0.25822384  1.0
  Rh  Rh11  1  0.76195284  0.80475750  0.92277242  1.0
  Rh  Rh12  1  0.26193621  0.88565593  0.16777507  1.0
  Rh  Rh13  1  0.26180300  0.83144388  0.71487141  1.0
  Rh  Rh14  1  0.26190278  0.26414749  0.11288573  1.0
  Rh  Rh15  1  0.76187634  0.60301142  0.54799216  1.0
  Rh  Rh16  1  0.76193833  0.44954507  0.06229506  1.0
  Rh  Rh17  1  0.76197343  0.93859973  0.38596233  1.0
  Rh  Rh18  1  0.26185056  0.37025922  0.43835779  1.0
  Rh  Rh19  1  0.26192371  0.56177433  0.92310771  1.0
  Rh  Rh20  1  0.26196625  0.07339168  0.63033773  1.0