# generated using pymatgen
data_Tm6As(P3Rh5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.24702188
_cell_length_b   13.24702004
_cell_length_c   3.86824572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6As(P3Rh5)4
_chemical_formula_sum   'Tm6 As1 P12 Rh20'
_cell_volume   587.86979136
_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  0.52742504  0.71666056  0.25131766  1.0
  Tm  Tm1  1  0.28333944  0.81076548  0.25131766  1.0
  Tm  Tm2  1  0.18923452  0.47257496  0.25131766  1.0
  Tm  Tm3  1  0.47257496  0.28333944  0.74868234  1.0
  Tm  Tm4  1  0.71666056  0.18923452  0.74868234  1.0
  Tm  Tm5  1  0.81076548  0.52742504  0.74868234  1.0
  As  As6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.52804468  0.14062025  0.25034429  1.0
  P  P8  1  0.85937975  0.38742543  0.25034429  1.0
  P  P9  1  0.61257457  0.47195532  0.25034429  1.0
  P  P10  1  0.94620225  0.71418901  0.25251568  1.0
  P  P11  1  0.28581099  0.23201424  0.25251568  1.0
  P  P12  1  0.76798576  0.05379775  0.25251568  1.0
  P  P13  1  0.38742543  0.52804468  0.74965571  1.0
  P  P14  1  0.47195532  0.85937975  0.74965571  1.0
  P  P15  1  0.14062025  0.61257457  0.74965571  1.0
  P  P16  1  0.71418901  0.76798576  0.74748432  1.0
  P  P17  1  0.23201424  0.94620225  0.74748432  1.0
  P  P18  1  0.05379775  0.28581099  0.74748432  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75067441  1.0
  Rh  Rh20  1  0.91752300  0.25011996  0.24931634  1.0
  Rh  Rh21  1  0.74988004  0.66740403  0.24931634  1.0
  Rh  Rh22  1  0.33259597  0.08247700  0.24931634  1.0
  Rh  Rh23  1  0.43722942  0.01973773  0.75042807  1.0
  Rh  Rh24  1  0.98026227  0.41749170  0.75042807  1.0
  Rh  Rh25  1  0.58250830  0.56277058  0.75042807  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24932559  1.0
  Rh  Rh27  1  0.09620375  0.19498474  0.25674328  1.0
  Rh  Rh28  1  0.80501526  0.90121801  0.25674328  1.0
  Rh  Rh29  1  0.09878199  0.90379625  0.25674328  1.0
  Rh  Rh30  1  0.01973773  0.58250830  0.24957193  1.0
  Rh  Rh31  1  0.41749170  0.43722942  0.24957193  1.0
  Rh  Rh32  1  0.56277058  0.98026227  0.24957193  1.0
  Rh  Rh33  1  0.66740403  0.91752300  0.75068366  1.0
  Rh  Rh34  1  0.08247700  0.74988004  0.75068366  1.0
  Rh  Rh35  1  0.25011996  0.33259597  0.75068366  1.0
  Rh  Rh36  1  0.90379625  0.80501526  0.74325672  1.0
  Rh  Rh37  1  0.19498474  0.09878199  0.74325672  1.0
  Rh  Rh38  1  0.90121801  0.09620375  0.74325672  1.0