# generated using pymatgen
data_La2Zn14Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82105659
_cell_length_b   6.82105602
_cell_length_c   6.82105648
_cell_angle_alpha   82.82105128
_cell_angle_beta   97.17892793
_cell_angle_gamma   97.17895168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Zn14Rh3
_chemical_formula_sum   'La2 Zn14 Rh3'
_cell_volume   310.47214923
_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
  La  La0  1  0.66472295  0.33527605  0.33527705  1.0
  La  La1  1  0.33527605  0.66472295  0.66472295  1.0
  Zn  Zn2  1  0.28887356  0.28887356  0.00000000  1.0
  Zn  Zn3  1  0.71112644  0.71112644  1.00000000  1.0
  Zn  Zn4  1  0.89814986  0.10184814  0.10184914  1.0
  Zn  Zn5  1  0.34616432  0.65383668  0.15171025  1.0
  Zn  Zn6  1  0.00000000  0.71112644  0.28887256  1.0
  Zn  Zn7  1  0.28887356  1.00000000  0.28887356  1.0
  Zn  Zn8  1  0.65383668  0.84828975  0.34616232  1.0
  Zn  Zn9  1  0.15171025  0.34616332  0.34616432  1.0
  Zn  Zn10  1  0.84828975  0.65383668  0.65383568  1.0
  Zn  Zn11  1  0.34616332  0.15170925  0.65383668  1.0
  Zn  Zn12  1  1.00000000  0.28887356  0.71112544  1.0
  Zn  Zn13  1  0.71112644  0.00000000  0.71112644  1.0
  Zn  Zn14  1  0.65383668  0.34616332  0.84828975  1.0
  Zn  Zn15  1  0.10184814  0.89815186  0.89815086  1.0
  Rh  Rh16  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh17  1  0.00000000  0.49999900  0.00000000  1.0
  Rh  Rh18  1  0.00000000  0.00000000  0.50000000  1.0