# generated using pymatgen
data_Zr6Ta2Al15Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79951380
_cell_length_b   8.79951321
_cell_length_c   8.79951311
_cell_angle_alpha   119.93822740
_cell_angle_beta   119.85370293
_cell_angle_gamma   90.18030358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ta2Al15Rh7
_chemical_formula_sum   'Zr6 Ta2 Al15 Rh7'
_cell_volume   482.54823565
_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  0.79568304  0.29249477  0.07910410  1.0
  Zr  Zr1  1  0.21339067  0.29249477  0.49681173  1.0
  Zr  Zr2  1  0.20546570  0.70546570  0.50000000  1.0
  Zr  Zr3  1  0.21339067  0.71657794  0.92089590  1.0
  Zr  Zr4  1  0.79568304  0.71657794  0.50318827  1.0
  Zr  Zr5  1  0.78365777  0.28365777  0.50000000  1.0
  Ta  Ta6  1  0.37949296  0.12362149  0.74412853  1.0
  Ta  Ta7  1  0.37949296  0.63536443  0.25587147  1.0
  Al  Al8  1  0.99371741  0.49371741  0.50000000  1.0
  Al  Al9  1  0.16091111  0.33470840  0.17379529  1.0
  Al  Al10  1  0.16091111  0.98711682  0.82620471  1.0
  Al  Al11  1  0.15319215  0.33967927  0.81351188  1.0
  Al  Al12  1  0.52616538  0.33967927  0.18648812  1.0
  Al  Al13  1  0.83782739  0.65979356  0.82196717  1.0
  Al  Al14  1  0.83782739  0.01585921  0.17803283  1.0
  Al  Al15  1  0.83613031  0.66248194  0.17364937  1.0
  Al  Al16  1  0.48883258  0.66248194  0.82635063  1.0
  Al  Al17  1  0.37865595  0.12109989  0.25755606  1.0
  Al  Al18  1  0.86354483  0.12109989  0.74244394  1.0
  Al  Al19  1  0.62149447  0.87791416  0.25641869  1.0
  Al  Al20  1  0.62149447  0.36507578  0.74358131  1.0
  Al  Al21  1  0.62320532  0.87852485  0.74468147  1.0
  Al  Al22  1  0.13384238  0.87852485  0.25531853  1.0
  Rh  Rh23  1  0.00383465  0.99990151  0.50231999  1.0
  Rh  Rh24  1  0.49758152  0.99990151  0.99606685  1.0
  Rh  Rh25  1  0.49602873  0.49602873  0.00000000  1.0
  Rh  Rh26  1  0.49758152  0.50151466  0.49768001  1.0
  Rh  Rh27  1  0.00383465  0.50151466  0.00393315  1.0
  Rh  Rh28  1  0.00027840  0.00027840  1.00000000  1.0
  Rh  Rh29  1  0.49684548  0.99684548  0.50000000  1.0