# generated using pymatgen
data_Ta6Cu5SnRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05901983
_cell_length_b   7.00375812
_cell_length_c   12.24766787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000093
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Cu5SnRh12
_chemical_formula_sum   'Ta6 Cu5 Sn1 Rh12'
_cell_volume   348.18151625
_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
  Ta  Ta0  1  0.00000000  0.49999900  0.00000000  1.0
  Ta  Ta1  1  0.50000327  0.00000000  0.18095111  1.0
  Ta  Ta2  1  0.99998216  0.49999900  0.33718137  1.0
  Ta  Ta3  1  0.49999900  0.00000000  0.50000000  1.0
  Ta  Ta4  1  0.00001784  0.49999900  0.66281763  1.0
  Ta  Ta5  1  0.49999573  0.00000000  0.81904989  1.0
  Cu  Cu6  1  0.49999429  0.49999900  0.16686458  1.0
  Cu  Cu7  1  0.99999718  0.00000000  0.33454277  1.0
  Cu  Cu8  1  0.49999900  0.49999900  0.50000000  1.0
  Cu  Cu9  1  0.00000382  0.00000000  0.66545723  1.0
  Cu  Cu10  1  0.50000671  0.49999900  0.83313642  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh12  1  0.50000000  0.25314886  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.74685114  0.00000000  1.0
  Rh  Rh14  1  0.99999583  0.25602337  0.17054469  1.0
  Rh  Rh15  1  0.99999583  0.74397663  0.17054469  1.0
  Rh  Rh16  1  0.49998825  0.25277224  0.33594240  1.0
  Rh  Rh17  1  0.49998825  0.74722776  0.33594240  1.0
  Rh  Rh18  1  0.00000000  0.24920556  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75079444  0.50000000  1.0
  Rh  Rh20  1  0.50001075  0.25277224  0.66405760  1.0
  Rh  Rh21  1  0.50001075  0.74722776  0.66405760  1.0
  Rh  Rh22  1  0.00000217  0.25602337  0.82945531  1.0
  Rh  Rh23  1  0.00000217  0.74397663  0.82945531  1.0