# generated using pymatgen
data_Si12Ni(P4Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86170036
_cell_length_b   6.03644841
_cell_length_c   12.98384278
_cell_angle_alpha   89.85614972
_cell_angle_beta   90.29510204
_cell_angle_gamma   90.26831824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si12Ni(P4Rh)3
_chemical_formula_sum   'Si12 Ni1 P12 Rh3'
_cell_volume   459.40581763
_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
  Si  Si0  1  0.96822750  0.16672029  0.31943132  1.0
  Si  Si1  1  0.46587830  0.84088597  0.68142092  1.0
  Si  Si2  1  0.93509786  0.62144738  0.21939317  1.0
  Si  Si3  1  0.43106502  0.37395570  0.78403614  1.0
  Si  Si4  1  0.34234148  0.91379639  0.95148215  1.0
  Si  Si5  1  0.84334536  0.08206183  0.04956829  1.0
  Si  Si6  1  0.91360396  0.53199270  0.67110627  1.0
  Si  Si7  1  0.40984627  0.47034693  0.32784941  1.0
  Si  Si8  1  0.99250595  0.06221595  0.56816211  1.0
  Si  Si9  1  0.49384998  0.93559635  0.42896627  1.0
  Si  Si10  1  0.91236737  0.62616714  0.92860954  1.0
  Si  Si11  1  0.41316009  0.37101849  0.07223033  1.0
  Ni  Ni12  1  0.03807811  0.51715572  0.38266463  1.0
  P  P13  1  0.57826138  0.03085134  0.82499811  1.0
  P  P14  1  0.08110526  0.96887283  0.17769339  1.0
  P  P15  1  0.52053155  0.56068871  0.92981841  1.0
  P  P16  1  0.02198380  0.43626777  0.07198646  1.0
  P  P17  1  0.60645618  0.11357817  0.57216971  1.0
  P  P18  1  0.10472149  0.88283307  0.42506509  1.0
  P  P19  1  0.54706292  0.64000449  0.18258435  1.0
  P  P20  1  0.04505373  0.35893256  0.81792900  1.0
  P  P21  1  0.57770594  0.13586741  0.28934163  1.0
  P  P22  1  0.07830707  0.87061098  0.71034280  1.0
  P  P23  1  0.14854367  0.40500845  0.54845026  1.0
  P  P24  1  0.65514260  0.59968286  0.44571108  1.0
  Rh  Rh25  1  0.96649120  0.98736318  0.87939527  1.0
  Rh  Rh26  1  0.46837889  0.01009831  0.12137289  1.0
  Rh  Rh27  1  0.53468906  0.48597801  0.61821799  1.0