# generated using pymatgen
data_YTm3(As3Rh5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95874749
_cell_length_b   12.81902838
_cell_length_c   11.21815745
_cell_angle_alpha   89.95634998
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3(As3Rh5)4
_chemical_formula_sum   'Y1 Tm3 As12 Rh20'
_cell_volume   569.29099619
_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
  Y  Y0  1  0.75000000  0.20213215  0.42008372  1.0
  Tm  Tm1  1  0.75000000  0.70052412  0.07814054  1.0
  Tm  Tm2  1  0.25000000  0.29950190  0.92239913  1.0
  Tm  Tm3  1  0.25000000  0.79985971  0.57818241  1.0
  As  As4  1  0.75000000  0.61528553  0.58390986  1.0
  As  As5  1  0.25000000  0.38729874  0.41668909  1.0
  As  As6  1  0.25000000  0.88556056  0.08342491  1.0
  As  As7  1  0.75000000  0.11435539  0.91578951  1.0
  As  As8  1  0.75000000  0.88978462  0.39884353  1.0
  As  As9  1  0.25000000  0.11025904  0.60090270  1.0
  As  As10  1  0.25000000  0.61012319  0.89953358  1.0
  As  As11  1  0.75000000  0.38950204  0.10137535  1.0
  As  As12  1  0.75000000  0.86817846  0.76542994  1.0
  As  As13  1  0.25000000  0.13015965  0.23343324  1.0
  As  As14  1  0.25000000  0.63148390  0.26519598  1.0
  As  As15  1  0.75000000  0.36817724  0.73511706  1.0
  Rh  Rh16  1  0.75000000  0.70305192  0.38788645  1.0
  Rh  Rh17  1  0.25000000  0.29831591  0.61381602  1.0
  Rh  Rh18  1  0.25000000  0.79698970  0.88826290  1.0
  Rh  Rh19  1  0.75000000  0.20244847  0.11185665  1.0
  Rh  Rh20  1  0.75000000  0.99916525  0.22355675  1.0
  Rh  Rh21  1  0.25000000  0.99944187  0.77520446  1.0
  Rh  Rh22  1  0.25000000  0.50066310  0.72471525  1.0
  Rh  Rh23  1  0.75000000  0.49963379  0.27611986  1.0
  Rh  Rh24  1  0.75000000  0.67738097  0.78033076  1.0
  Rh  Rh25  1  0.25000000  0.32247470  0.22024965  1.0
  Rh  Rh26  1  0.25000000  0.82215571  0.27912959  1.0
  Rh  Rh27  1  0.75000000  0.17697366  0.71981208  1.0
  Rh  Rh28  1  0.75000000  0.92862887  0.96703661  1.0
  Rh  Rh29  1  0.25000000  0.07125399  0.03142259  1.0
  Rh  Rh30  1  0.25000000  0.57234003  0.46768508  1.0
  Rh  Rh31  1  0.75000000  0.43013535  0.53392842  1.0
  Rh  Rh32  1  0.75000000  0.97668383  0.58892920  1.0
  Rh  Rh33  1  0.25000000  0.02075421  0.41103901  1.0
  Rh  Rh34  1  0.25000000  0.52260897  0.08914294  1.0
  Rh  Rh35  1  0.75000000  0.47671546  0.91142719  1.0