# generated using pymatgen
data_Ta3Ga(SiRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97715674
_cell_length_b   5.43071205
_cell_length_c   10.51801613
_cell_angle_alpha   88.64909188
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ga(SiRh5)2
_chemical_formula_sum   'Ta3 Ga1 Si2 Rh10'
_cell_volume   227.11331159
_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  0.17446457  0.64152526  1.0
  Ta  Ta1  1  0.50000000  0.83388879  0.35351091  1.0
  Ta  Ta2  1  0.50000000  0.66222234  0.86428329  1.0
  Ga  Ga3  1  0.50000000  0.34322522  0.14794170  1.0
  Si  Si4  1  0.00000000  0.50408894  0.49979923  1.0
  Si  Si5  1  0.00000000  0.98656038  0.99771525  1.0
  Rh  Rh6  1  0.50000000  0.32063484  0.39874626  1.0
  Rh  Rh7  1  0.50000000  0.68689469  0.60465925  1.0
  Rh  Rh8  1  0.50000000  0.81429258  0.10191656  1.0
  Rh  Rh9  1  0.50000000  0.17399621  0.89393171  1.0
  Rh  Rh10  1  0.00000000  0.42512522  0.73968970  1.0
  Rh  Rh11  1  0.00000000  0.58943209  0.26555409  1.0
  Rh  Rh12  1  0.00000000  0.92337911  0.75869585  1.0
  Rh  Rh13  1  0.00000000  0.08235364  0.23058819  1.0
  Rh  Rh14  1  0.00000000  0.47682034  0.00355951  1.0
  Rh  Rh15  1  0.00000000  0.00262204  0.49788225  1.0