# generated using pymatgen
data_Li12Si4Ni3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38876742
_cell_length_b   6.38876742
_cell_length_c   6.38876742
_cell_angle_alpha   90.12875865
_cell_angle_beta   90.12875865
_cell_angle_gamma   90.12875865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li12Si4Ni3Rh
_chemical_formula_sum   'Li12 Si4 Ni3 Rh1'
_cell_volume   260.76418344
_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
  Li  Li0  1  0.12831988  0.19985986  0.45450457  1.0
  Li  Li1  1  0.36904670  0.79932331  0.95680251  1.0
  Li  Li2  1  0.87434626  0.70054859  0.04556647  1.0
  Li  Li3  1  0.45450457  0.12831988  0.19985986  1.0
  Li  Li4  1  0.62645122  0.29905247  0.54426667  1.0
  Li  Li5  1  0.95680251  0.36904670  0.79932331  1.0
  Li  Li6  1  0.04556647  0.87434626  0.70054859  1.0
  Li  Li7  1  0.54426667  0.62645122  0.29905247  1.0
  Li  Li8  1  0.19985986  0.45450457  0.12831988  1.0
  Li  Li9  1  0.70054859  0.04556647  0.87434626  1.0
  Li  Li10  1  0.29905247  0.54426667  0.62645122  1.0
  Li  Li11  1  0.79932331  0.95680251  0.36904670  1.0
  Si  Si12  1  0.06978803  0.06978803  0.06978803  1.0
  Si  Si13  1  0.42643014  0.93452079  0.56805748  1.0
  Si  Si14  1  0.93452079  0.56805748  0.42643014  1.0
  Si  Si15  1  0.56805748  0.42643014  0.93452079  1.0
  Ni  Ni16  1  0.82290804  0.32034985  0.17794530  1.0
  Ni  Ni17  1  0.32034985  0.17794530  0.82290804  1.0
  Ni  Ni18  1  0.17794530  0.82290804  0.32034985  1.0
  Rh  Rh19  1  0.68191088  0.68191088  0.68191088  1.0