# generated using pymatgen
data_Li6Nb5GeRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31080602
_cell_length_b   6.07447303
_cell_length_c   12.86287286
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99991228
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Nb5GeRh12
_chemical_formula_sum   'Li6 Nb5 Ge1 Rh12'
_cell_volume   336.82558033
_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  0.00000628  0.50000000  0.99993202  1.0
  Li  Li1  1  0.49985465  0.00000000  0.16258627  1.0
  Li  Li2  1  0.99984957  0.50000000  0.33310370  1.0
  Li  Li3  1  0.50001835  0.00000000  0.50403946  1.0
  Li  Li4  1  0.00011001  0.50000000  0.66684359  1.0
  Li  Li5  1  0.50014228  0.00000000  0.83320099  1.0
  Nb  Nb6  1  0.00002790  0.00000000  0.99504246  1.0
  Nb  Nb7  1  0.49982201  0.50000000  0.16383166  1.0
  Nb  Nb8  1  0.99981501  0.00000000  0.33333694  1.0
  Nb  Nb9  1  0.50000092  0.50000000  0.50287206  1.0
  Nb  Nb10  1  0.00012869  0.00000000  0.67164850  1.0
  Ge  Ge11  1  0.50015506  0.50000000  0.83337941  1.0
  Rh  Rh12  1  0.50003686  0.25604828  0.99390297  1.0
  Rh  Rh13  1  0.50003686  0.74395272  0.99390297  1.0
  Rh  Rh14  1  0.99986611  0.24867389  0.16513870  1.0
  Rh  Rh15  1  0.99986611  0.75132711  0.16513870  1.0
  Rh  Rh16  1  0.49985081  0.25031769  0.33331870  1.0
  Rh  Rh17  1  0.49985081  0.74968131  0.33331870  1.0
  Rh  Rh18  1  0.00000235  0.24868450  0.50150844  1.0
  Rh  Rh19  1  0.00000235  0.75131650  0.50150844  1.0
  Rh  Rh20  1  0.50012965  0.25606506  0.67283894  1.0
  Rh  Rh21  1  0.50012965  0.74393394  0.67283894  1.0
  Rh  Rh22  1  0.00014835  0.26018683  0.83338523  1.0
  Rh  Rh23  1  0.00014835  0.73981417  0.83338523  1.0