# generated using pymatgen
data_Zr8Al14GaRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86102592
_cell_length_b   8.86102653
_cell_length_c   8.86102614
_cell_angle_alpha   120.22770579
_cell_angle_beta   119.86021693
_cell_angle_gamma   89.92417100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Al14GaRh7
_chemical_formula_sum   'Zr8 Al14 Ga1 Rh7'
_cell_volume   491.63452830
_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  0.80182274  0.29574889  0.08338053  1.0
  Zr  Zr1  1  0.21236836  0.29574889  0.49392615  1.0
  Zr  Zr2  1  0.19714274  0.69714274  0.50000000  1.0
  Zr  Zr3  1  0.21236836  0.71844221  0.91661947  1.0
  Zr  Zr4  1  0.80182274  0.71844221  0.50607385  1.0
  Zr  Zr5  1  0.78070953  0.28070953  0.50000000  1.0
  Zr  Zr6  1  0.37959060  0.11956412  0.73997352  1.0
  Zr  Zr7  1  0.37959060  0.63961708  0.26002648  1.0
  Al  Al8  1  0.16095623  0.33079457  0.16983834  1.0
  Al  Al9  1  0.16095623  0.99111789  0.83016166  1.0
  Al  Al10  1  0.15157862  0.34047039  0.81110723  1.0
  Al  Al11  1  0.52936217  0.34047039  0.18889277  1.0
  Al  Al12  1  0.83727002  0.65982530  0.82255728  1.0
  Al  Al13  1  0.83727002  0.01471274  0.17744272  1.0
  Al  Al14  1  0.83565530  0.66293729  0.17271801  1.0
  Al  Al15  1  0.49021928  0.66293729  0.82728199  1.0
  Al  Al16  1  0.37975317  0.12178863  0.25796454  1.0
  Al  Al17  1  0.86382709  0.12178863  0.74203546  1.0
  Al  Al18  1  0.62265334  0.87631355  0.25366021  1.0
  Al  Al19  1  0.62265334  0.36899313  0.74633979  1.0
  Al  Al20  1  0.62477638  0.87832083  0.74645655  1.0
  Al  Al21  1  0.13186329  0.87832083  0.25354345  1.0
  Ga  Ga22  1  0.98701207  0.48701207  0.50000000  1.0
  Rh  Rh23  1  0.99855215  0.99954525  0.50123348  1.0
  Rh  Rh24  1  0.49831078  0.99954525  0.00099311  1.0
  Rh  Rh25  1  0.49859353  0.49859353  0.00000000  1.0
  Rh  Rh26  1  0.49831078  0.49731767  0.49876652  1.0
  Rh  Rh27  1  0.99855215  0.49731767  0.99900689  1.0
  Rh  Rh28  1  0.99902003  0.99902003  0.00000000  1.0
  Rh  Rh29  1  0.50743639  0.00743639  0.50000000  1.0