# generated using pymatgen
data_Tm2V3P7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79905179
_cell_length_b   9.49029040
_cell_length_c   9.49022779
_cell_angle_alpha   120.00027687
_cell_angle_beta   89.99991655
_cell_angle_gamma   90.00005024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2V3P7Rh9
_chemical_formula_sum   'Tm2 V3 P7 Rh9'
_cell_volume   296.31986919
_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  0.26196582  0.66667990  0.33332294  1.0
  Tm  Tm1  1  0.76194987  0.33331974  0.66668228  1.0
  V  V2  1  0.76193074  0.09552339  0.87581417  1.0
  V  V3  1  0.76193121  0.12414618  0.21965804  1.0
  V  V4  1  0.76193204  0.78032495  0.90450488  1.0
  P  P5  1  0.26200741  0.99999601  0.00000234  1.0
  P  P6  1  0.76184420  0.87940786  0.59116289  1.0
  P  P7  1  0.76184563  0.40883928  0.28823379  1.0
  P  P8  1  0.76184590  0.71174944  0.12060618  1.0
  P  P9  1  0.26191295  0.11724225  0.41395346  1.0
  P  P10  1  0.26191375  0.58606190  0.70331057  1.0
  P  P11  1  0.26191224  0.29670185  0.88273944  1.0
  Rh  Rh12  1  0.26189932  0.88388947  0.15832199  1.0
  Rh  Rh13  1  0.26189966  0.84171136  0.72560429  1.0
  Rh  Rh14  1  0.26189244  0.27439923  0.11606986  1.0
  Rh  Rh15  1  0.76187972  0.61230628  0.55840078  1.0
  Rh  Rh16  1  0.76187667  0.44159200  0.05386762  1.0
  Rh  Rh17  1  0.76188038  0.94610757  0.38772397  1.0
  Rh  Rh18  1  0.26189570  0.36698005  0.43790597  1.0
  Rh  Rh19  1  0.26188845  0.56209594  0.92908323  1.0
  Rh  Rh20  1  0.26189589  0.07092635  0.63302731  1.0