# generated using pymatgen
data_Ta6PtRh17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49588572
_cell_length_b   5.48460443
_cell_length_c   13.38130571
_cell_angle_alpha   89.88183813
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06806506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6PtRh17
_chemical_formula_sum   'Ta6 Pt1 Rh17'
_cell_volume   349.07007316
_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  0.00056244  0.00112388  0.25045800  1.0
  Ta  Ta1  1  0.99743318  0.99486535  0.74770932  1.0
  Ta  Ta2  1  0.33319928  0.66640056  0.41133532  1.0
  Ta  Ta3  1  0.66656238  0.33312477  0.58813304  1.0
  Ta  Ta4  1  0.66659019  0.33318038  0.91114485  1.0
  Ta  Ta5  1  0.33544556  0.67089212  0.09091239  1.0
  Pt  Pt6  1  0.16642434  0.33284869  0.91780389  1.0
  Rh  Rh7  1  0.50464151  0.49760141  0.25036135  1.0
  Rh  Rh8  1  0.50523997  0.01048095  0.25018118  1.0
  Rh  Rh9  1  0.99296089  0.49760141  0.25036135  1.0
  Rh  Rh10  1  0.49588718  0.50278036  0.74932256  1.0
  Rh  Rh11  1  0.49560164  0.99120428  0.74954366  1.0
  Rh  Rh12  1  0.00689318  0.50278036  0.74932256  1.0
  Rh  Rh13  1  0.66816472  0.83422807  0.91736122  1.0
  Rh  Rh14  1  0.16606334  0.83422807  0.91736122  1.0
  Rh  Rh15  1  0.83438394  0.66876688  0.08289485  1.0
  Rh  Rh16  1  0.33253940  0.16586149  0.08342557  1.0
  Rh  Rh17  1  0.83332109  0.16586149  0.08342557  1.0
  Rh  Rh18  1  0.83386609  0.66773119  0.41744329  1.0
  Rh  Rh19  1  0.33193228  0.16561716  0.41740416  1.0
  Rh  Rh20  1  0.83368387  0.16561716  0.41740416  1.0
  Rh  Rh21  1  0.16561146  0.33122191  0.58213655  1.0
  Rh  Rh22  1  0.66722423  0.83299105  0.58227698  1.0
  Rh  Rh23  1  0.16576682  0.83299105  0.58227698  1.0