# generated using pymatgen
data_Zr6Ti4Al12Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73749134
_cell_length_b   8.73749222
_cell_length_c   8.73749212
_cell_angle_alpha   59.99987598
_cell_angle_beta   59.99982999
_cell_angle_gamma   59.99982991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ti4Al12Rh7
_chemical_formula_sum   'Zr6 Ti4 Al12 Rh7'
_cell_volume   471.67606260
_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  0.69148846  0.69148434  0.30851552  1.0
  Zr  Zr1  1  0.30851581  0.69147753  0.30852193  1.0
  Zr  Zr2  1  0.69147869  0.30851975  0.30851975  1.0
  Zr  Zr3  1  0.30851581  0.30852193  0.69147753  1.0
  Zr  Zr4  1  0.69148846  0.30851552  0.69148434  1.0
  Zr  Zr5  1  0.30851422  0.69148598  0.69148598  1.0
  Ti  Ti6  1  0.88042724  0.88042287  0.35871420  1.0
  Ti  Ti7  1  0.88042724  0.35871420  0.88042287  1.0
  Ti  Ti8  1  0.35871279  0.88042460  0.88042460  1.0
  Ti  Ti9  1  0.88043124  0.88042908  0.88042908  1.0
  Al  Al10  1  0.12029389  0.12029452  0.63911542  1.0
  Al  Al11  1  0.12029389  0.63911542  0.12029452  1.0
  Al  Al12  1  0.63911805  0.12029344  0.12029344  1.0
  Al  Al13  1  0.12029213  0.12029294  0.12029294  1.0
  Al  Al14  1  0.66445393  0.66445318  0.00663704  1.0
  Al  Al15  1  0.66445393  0.00663704  0.66445318  1.0
  Al  Al16  1  0.00663868  0.66445417  0.66445417  1.0
  Al  Al17  1  0.66445374  0.66444877  0.66444877  1.0
  Al  Al18  1  0.33462434  0.33462431  0.99612636  1.0
  Al  Al19  1  0.33462434  0.99612636  0.33462431  1.0
  Al  Al20  1  0.99612594  0.33462451  0.33462451  1.0
  Al  Al21  1  0.33462438  0.33462434  0.33462434  1.0
  Rh  Rh22  1  0.99999726  0.00000071  0.00000071  1.0
  Rh  Rh23  1  0.99804477  0.99804619  0.50195566  1.0
  Rh  Rh24  1  0.50196003  0.99804015  0.50195807  1.0
  Rh  Rh25  1  0.99803814  0.50196196  0.50196196  1.0
  Rh  Rh26  1  0.50196003  0.50195807  0.99804015  1.0
  Rh  Rh27  1  0.99804477  0.50195566  0.99804619  1.0
  Rh  Rh28  1  0.50195382  0.99804847  0.99804847  1.0