# generated using pymatgen
data_Zr3Ta(SiRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53231603
_cell_length_b   5.53231687
_cell_length_c   7.87654042
_cell_angle_alpha   89.99993225
_cell_angle_beta   89.99992892
_cell_angle_gamma   98.17849436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ta(SiRh5)2
_chemical_formula_sum   'Zr3 Ta1 Si2 Rh10'
_cell_volume   238.62174271
_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  0.21777642  0.78222358  0.00000000  1.0
  Zr  Zr1  1  0.21860360  0.78139640  0.50000000  1.0
  Zr  Zr2  1  0.78366391  0.21633609  1.00000000  1.0
  Ta  Ta3  1  0.78586566  0.21413434  0.50000000  1.0
  Si  Si4  1  0.50381612  0.49616771  0.74954204  1.0
  Si  Si5  1  0.50383229  0.49618388  0.25045796  1.0
  Rh  Rh6  1  0.70521597  0.70763358  0.99999019  1.0
  Rh  Rh7  1  0.70447013  0.70503692  0.50001135  1.0
  Rh  Rh8  1  0.29236642  0.29478403  0.00000981  1.0
  Rh  Rh9  1  0.29496308  0.29552987  0.49998865  1.0
  Rh  Rh10  1  0.50338609  0.00703867  0.74599667  1.0
  Rh  Rh11  1  0.50338655  0.00698462  0.25400196  1.0
  Rh  Rh12  1  0.99833589  0.00165985  0.25489977  1.0
  Rh  Rh13  1  0.99834015  0.00166411  0.74510023  1.0
  Rh  Rh14  1  0.99301538  0.49661345  0.74599804  1.0
  Rh  Rh15  1  0.99296133  0.49661391  0.25400333  1.0