# generated using pymatgen
data_Y6Sn(P3Rh5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.39012498
_cell_length_b   13.39012360
_cell_length_c   3.88456725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Sn(P3Rh5)4
_chemical_formula_sum   'Y6 Sn1 P12 Rh20'
_cell_volume   603.17384122
_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  0.52821877  0.71653387  0.25371229  1.0
  Y  Y1  1  0.28346613  0.81168491  0.25371229  1.0
  Y  Y2  1  0.18831509  0.47178123  0.25371229  1.0
  Y  Y3  1  0.47178123  0.28346613  0.74628771  1.0
  Y  Y4  1  0.71653387  0.18831509  0.74628771  1.0
  Y  Y5  1  0.81168491  0.52821877  0.74628771  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.52716797  0.13903473  0.24875303  1.0
  P  P8  1  0.86096527  0.38813324  0.24875303  1.0
  P  P9  1  0.61186676  0.47283203  0.24875303  1.0
  P  P10  1  0.94914544  0.71616508  0.24536631  1.0
  P  P11  1  0.28383492  0.23298137  0.24536631  1.0
  P  P12  1  0.76701863  0.05085456  0.24536631  1.0
  P  P13  1  0.38813324  0.52716797  0.75124697  1.0
  P  P14  1  0.47283203  0.86096527  0.75124697  1.0
  P  P15  1  0.13903473  0.61186676  0.75124697  1.0
  P  P16  1  0.71616508  0.76701863  0.75463369  1.0
  P  P17  1  0.23298137  0.94914544  0.75463369  1.0
  P  P18  1  0.05085456  0.28383492  0.75463369  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75152804  1.0
  Rh  Rh20  1  0.91761212  0.25194073  0.24253825  1.0
  Rh  Rh21  1  0.74805927  0.66567039  0.24253825  1.0
  Rh  Rh22  1  0.33432961  0.08238788  0.24253825  1.0
  Rh  Rh23  1  0.44021549  0.02302911  0.74839916  1.0
  Rh  Rh24  1  0.97697089  0.41718737  0.74839916  1.0
  Rh  Rh25  1  0.58281263  0.55978451  0.74839916  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24847196  1.0
  Rh  Rh27  1  0.09863592  0.20645105  0.26629242  1.0
  Rh  Rh28  1  0.79354895  0.89218487  0.26629242  1.0
  Rh  Rh29  1  0.10781513  0.90136408  0.26629242  1.0
  Rh  Rh30  1  0.02302911  0.58281263  0.25160084  1.0
  Rh  Rh31  1  0.41718737  0.44021549  0.25160084  1.0
  Rh  Rh32  1  0.55978451  0.97697089  0.25160084  1.0
  Rh  Rh33  1  0.66567039  0.91761212  0.75746175  1.0
  Rh  Rh34  1  0.08238788  0.74805927  0.75746175  1.0
  Rh  Rh35  1  0.25194073  0.33432961  0.75746175  1.0
  Rh  Rh36  1  0.90136408  0.79354895  0.73370758  1.0
  Rh  Rh37  1  0.20645105  0.10781513  0.73370758  1.0
  Rh  Rh38  1  0.89218487  0.09863592  0.73370758  1.0