# generated using pymatgen
data_Ta3Ga3Rh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97909381
_cell_length_b   5.42831791
_cell_length_c   10.67334495
_cell_angle_alpha   88.73647505
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ga3Rh10
_chemical_formula_sum   'Ta3 Ga3 Rh10'
_cell_volume   230.48591257
_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  0.50000000  0.31726553  0.35627781  1.0
  Ta  Ta1  1  0.50000000  0.68732518  0.63763232  1.0
  Ta  Ta2  1  0.50000000  0.17610357  0.86626914  1.0
  Ga  Ga3  1  0.50000000  0.82281958  0.14182490  1.0
  Ga  Ga4  1  0.00000000  0.00284216  0.50034465  1.0
  Ga  Ga5  1  0.00000000  0.48948486  0.99834384  1.0
  Rh  Rh6  1  0.50000000  0.30451273  0.10886344  1.0
  Rh  Rh7  1  0.50000000  0.68903742  0.88727009  1.0
  Rh  Rh8  1  0.50000000  0.80475192  0.39053662  1.0
  Rh  Rh9  1  0.50000000  0.20055188  0.61247592  1.0
  Rh  Rh10  1  0.00000000  0.93646004  0.74679528  1.0
  Rh  Rh11  1  0.00000000  0.07417728  0.25927940  1.0
  Rh  Rh12  1  0.00000000  0.43627019  0.75277690  1.0
  Rh  Rh13  1  0.00000000  0.57017610  0.23985202  1.0
  Rh  Rh14  1  0.00000000  0.50231116  0.49869001  1.0
  Rh  Rh15  1  0.00000000  0.98590942  0.00276765  1.0