# generated using pymatgen
data_Li3Ta2FeRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26507138
_cell_length_b   6.02451328
_cell_length_c   12.77666978
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99989489
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ta2FeRh6
_chemical_formula_sum   'Li6 Ta4 Fe2 Rh12'
_cell_volume   328.29626409
_cell_formula_units_Z   2
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  0.00007923  0.00000000  0.00378943  1.0
  Li  Li1  1  0.49980963  0.50000100  0.16261659  1.0
  Li  Li2  1  0.99971283  0.00000000  0.32799595  1.0
  Li  Li3  1  0.49997310  0.50000100  0.49689890  1.0
  Li  Li4  1  0.00010140  0.00000000  0.67003064  1.0
  Li  Li5  1  0.50018950  0.50000100  0.83827319  1.0
  Ta  Ta6  1  0.99986980  0.50000100  0.32516140  1.0
  Ta  Ta7  1  0.49998425  0.00000000  0.49726143  1.0
  Ta  Ta8  1  0.00010696  0.50000100  0.66949142  1.0
  Ta  Ta9  1  0.50012326  0.00000000  0.84158749  1.0
  Fe  Fe10  1  0.00003572  0.50000100  0.00544604  1.0
  Fe  Fe11  1  0.49991202  0.00000000  0.16123238  1.0
  Rh  Rh12  1  0.50005508  0.25466418  0.00143217  1.0
  Rh  Rh13  1  0.50005508  0.74533382  0.00143217  1.0
  Rh  Rh14  1  0.99988607  0.24535520  0.16520120  1.0
  Rh  Rh15  1  0.99988607  0.75464580  0.16520120  1.0
  Rh  Rh16  1  0.49985670  0.24599805  0.32939375  1.0
  Rh  Rh17  1  0.49985670  0.75399995  0.32939375  1.0
  Rh  Rh18  1  0.99998025  0.25102672  0.49891183  1.0
  Rh  Rh19  1  0.99998025  0.74897228  0.49891183  1.0
  Rh  Rh20  1  0.50010771  0.24898149  0.66785298  1.0
  Rh  Rh21  1  0.50010771  0.75101651  0.66785298  1.0
  Rh  Rh22  1  0.00016384  0.25399405  0.83731764  1.0
  Rh  Rh23  1  0.00016384  0.74600695  0.83731764  1.0