# generated using pymatgen
data_Li6Ta5GeRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29466968
_cell_length_b   6.04551743
_cell_length_c   12.83458599
_cell_angle_alpha   90.00000436
_cell_angle_beta   89.99994047
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Ta5GeRh12
_chemical_formula_sum   'Li6 Ta5 Ge1 Rh12'
_cell_volume   333.23077792
_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  0.99993886  0.00000000  0.99956685  1.0
  Li  Li1  1  0.49974286  0.50000000  0.16277545  1.0
  Li  Li2  1  0.99974575  0.00000000  0.33314988  1.0
  Li  Li3  1  0.50000954  0.50000000  0.50388958  1.0
  Li  Li4  1  0.00029757  1.00000000  0.66712725  1.0
  Li  Li5  1  0.50023710  0.50000000  0.83308468  1.0
  Ta  Ta6  1  0.00000595  0.50000000  0.99548056  1.0
  Ta  Ta7  1  0.49981784  1.00000000  0.16393608  1.0
  Ta  Ta8  1  0.99976186  0.50000000  0.33337140  1.0
  Ta  Ta9  1  0.49999797  0.00000000  0.50272263  1.0
  Ta  Ta10  1  0.00023376  0.50000000  0.67127812  1.0
  Ge  Ge11  1  0.50021862  1.00000000  0.83334520  1.0
  Rh  Rh12  1  0.50001025  0.24515761  0.99487186  1.0
  Rh  Rh13  1  0.50001025  0.75484239  0.99487186  1.0
  Rh  Rh14  1  0.99980516  0.25103556  0.16521753  1.0
  Rh  Rh15  1  0.99980416  0.74896444  0.16521753  1.0
  Rh  Rh16  1  0.49976968  0.24943625  0.33335863  1.0
  Rh  Rh17  1  0.49976968  0.75056275  0.33335863  1.0
  Rh  Rh18  1  0.99999434  0.25100839  0.50151475  1.0
  Rh  Rh19  1  0.99999334  0.74899061  0.50151475  1.0
  Rh  Rh20  1  0.50021480  0.24512864  0.67179780  1.0
  Rh  Rh21  1  0.50021480  0.75487136  0.67179780  1.0
  Rh  Rh22  1  0.00020143  0.24190278  0.83337458  1.0
  Rh  Rh23  1  0.00020143  0.75809822  0.83337458  1.0