# generated using pymatgen
data_Ta6Ga3RhN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96832161
_cell_length_b   6.96717406
_cell_length_c   6.99371950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.57768501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Ga3RhN2
_chemical_formula_sum   'Ta12 Ga6 Rh2 N4'
_cell_volume   339.52439389
_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
  Ta  Ta0  1  0.79469329  0.95629851  0.37517019  1.0
  Ta  Ta1  1  0.70530671  0.04370149  0.87517019  1.0
  Ta  Ta2  1  0.20801233  0.45353524  0.12395072  1.0
  Ta  Ta3  1  0.29198767  0.54646476  0.62395072  1.0
  Ta  Ta4  1  0.95608950  0.38021903  0.79105753  1.0
  Ta  Ta5  1  0.04580376  0.87525412  0.70719117  1.0
  Ta  Ta6  1  0.45419624  0.12474588  0.20719117  1.0
  Ta  Ta7  1  0.54391050  0.61978097  0.29105753  1.0
  Ta  Ta8  1  0.37791656  0.79281246  0.95625286  1.0
  Ta  Ta9  1  0.87512450  0.70682196  0.04588450  1.0
  Ta  Ta10  1  0.12208344  0.20718754  0.45625286  1.0
  Ta  Ta11  1  0.62487550  0.29317804  0.54588450  1.0
  Ga  Ga12  1  0.82180055  0.31905741  0.17785118  1.0
  Ga  Ga13  1  0.67819945  0.68094259  0.67785118  1.0
  Ga  Ga14  1  0.56193818  0.42557115  0.92854827  1.0
  Ga  Ga15  1  0.42308348  0.93364962  0.56907428  1.0
  Ga  Ga16  1  0.93806182  0.57442885  0.42854827  1.0
  Ga  Ga17  1  0.07691652  0.06635038  0.06907428  1.0
  Rh  Rh18  1  0.18195949  0.82283020  0.31870999  1.0
  Rh  Rh19  1  0.31804051  0.17716980  0.81870999  1.0
  N  N20  1  0.87640514  0.12271315  0.62799915  1.0
  N  N21  1  0.62359486  0.87728685  0.12799915  1.0
  N  N22  1  0.12868430  0.62716342  0.87831017  1.0
  N  N23  1  0.37131570  0.37283658  0.37831017  1.0