# generated using pymatgen
data_TmPa3(PRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04681265
_cell_length_b   7.66697916
_cell_length_c   7.01257565
_cell_angle_alpha   90.05851574
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3(PRh)4
_chemical_formula_sum   'Tm1 Pa3 P4 Rh4'
_cell_volume   217.57786716
_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  0.75000000  0.50003851  0.25012966  1.0
  Pa  Pa1  1  0.25000000  0.99995953  0.75008925  1.0
  Pa  Pa2  1  0.75000000  0.00004680  0.24997194  1.0
  Pa  Pa3  1  0.25000000  0.49996235  0.74990174  1.0
  P  P4  1  0.25000000  0.27531158  0.08473416  1.0
  P  P5  1  0.75000000  0.71983190  0.91803526  1.0
  P  P6  1  0.25000000  0.72500693  0.41522237  1.0
  P  P7  1  0.75000000  0.27982885  0.58196016  1.0
  Rh  Rh8  1  0.75000000  0.77855570  0.58443018  1.0
  Rh  Rh9  1  0.25000000  0.22673381  0.41804581  1.0
  Rh  Rh10  1  0.75000000  0.22144061  0.91562770  1.0
  Rh  Rh11  1  0.25000000  0.77328442  0.08185175  1.0