# generated using pymatgen
data_Zr3Ta(GaRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50780523
_cell_length_b   5.50780538
_cell_length_c   8.02765197
_cell_angle_alpha   90.00138995
_cell_angle_beta   90.00138818
_cell_angle_gamma   96.77889028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ta(GaRh5)2
_chemical_formula_sum   'Zr3 Ta1 Ga2 Rh10'
_cell_volume   241.82372614
_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
  Zr  Zr0  1  0.22409101  0.77590899  0.00000000  1.0
  Zr  Zr1  1  0.22411988  0.77588012  0.50000000  1.0
  Zr  Zr2  1  0.77714168  0.22285832  1.00000000  1.0
  Ta  Ta3  1  0.77999328  0.22000672  0.50000000  1.0
  Ga  Ga4  1  0.50125133  0.49981556  0.74975883  1.0
  Ga  Ga5  1  0.50018444  0.49874867  0.25024117  1.0
  Rh  Rh6  1  0.72128696  0.72249140  0.00022796  1.0
  Rh  Rh7  1  0.71953064  0.71869956  0.49977755  1.0
  Rh  Rh8  1  0.27750860  0.27871304  0.99977204  1.0
  Rh  Rh9  1  0.28130044  0.28046936  0.50022245  1.0
  Rh  Rh10  1  0.50350606  0.00509942  0.74593047  1.0
  Rh  Rh11  1  0.50345886  0.00499445  0.25406577  1.0
  Rh  Rh12  1  0.99841762  0.00169692  0.25500786  1.0
  Rh  Rh13  1  0.99830308  0.00158238  0.74499214  1.0
  Rh  Rh14  1  0.99500555  0.49654114  0.74593423  1.0
  Rh  Rh15  1  0.99490058  0.49649394  0.25406953  1.0