# generated using pymatgen
data_Ta6Ga5CuRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02656133
_cell_length_b   7.24257317
_cell_length_c   12.03241116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00675256
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Ga5CuRh12
_chemical_formula_sum   'Ta6 Ga5 Cu1 Rh12'
_cell_volume   350.89717384
_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  0.00001412  0.49999900  0.99008424  1.0
  Ta  Ta1  1  0.49994619  0.00000000  0.16666756  1.0
  Ta  Ta2  1  0.99993826  0.49999900  0.33329400  1.0
  Ta  Ta3  1  0.50000153  0.00000000  0.49997077  1.0
  Ta  Ta4  1  0.00001137  0.49999900  0.67662201  1.0
  Ta  Ta5  1  0.50005818  0.00000000  0.83337310  1.0
  Ga  Ga6  1  0.99997484  0.00000000  0.00130327  1.0
  Ga  Ga7  1  0.49994666  0.49999900  0.16274683  1.0
  Ga  Ga8  1  0.99995603  0.00000000  0.33329743  1.0
  Ga  Ga9  1  0.49999410  0.49999900  0.50389843  1.0
  Ga  Ga10  1  0.00005734  0.00000000  0.66537679  1.0
  Cu  Cu11  1  0.50004763  0.49999900  0.83335625  1.0
  Rh  Rh12  1  0.50000149  0.24888276  0.00002080  1.0
  Rh  Rh13  1  0.50000149  0.75111724  0.00002080  1.0
  Rh  Rh14  1  0.99997179  0.25148397  0.16678663  1.0
  Rh  Rh15  1  0.99997179  0.74851603  0.16678663  1.0
  Rh  Rh16  1  0.49996867  0.25196627  0.33332684  1.0
  Rh  Rh17  1  0.49996867  0.74803373  0.33332684  1.0
  Rh  Rh18  1  0.00000135  0.25148323  0.49987154  1.0
  Rh  Rh19  1  0.00000135  0.74851677  0.49987154  1.0
  Rh  Rh20  1  0.50003359  0.24888458  0.66665912  1.0
  Rh  Rh21  1  0.50003359  0.75111542  0.66665912  1.0
  Rh  Rh22  1  0.00004649  0.24354390  0.83334072  1.0
  Rh  Rh23  1  0.00004649  0.75645610  0.83334072  1.0