# generated using pymatgen
data_Zr4Pd4Pt7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64956513
_cell_length_b   5.68070110
_cell_length_c   9.25983556
_cell_angle_alpha   90.33352902
_cell_angle_beta   89.96967103
_cell_angle_gamma   119.85996092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Pd4Pt7Rh
_chemical_formula_sum   'Zr4 Pd4 Pt7 Rh1'
_cell_volume   257.72289553
_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  0.00094087  0.00008587  0.49918166  1.0
  Zr  Zr1  1  0.00029920  0.99866265  0.00115664  1.0
  Zr  Zr2  1  0.33694189  0.67407708  0.25393970  1.0
  Zr  Zr3  1  0.66144070  0.32587536  0.74581210  1.0
  Pd  Pd4  1  0.49982717  0.49949761  0.99917794  1.0
  Pd  Pd5  1  0.99997976  0.49920846  0.99846396  1.0
  Pd  Pd6  1  0.16812466  0.33583464  0.75100407  1.0
  Pd  Pd7  1  0.65731472  0.82554299  0.75116761  1.0
  Pt  Pt8  1  0.50023839  0.50045939  0.50096601  1.0
  Pt  Pt9  1  0.00011369  0.49994885  0.50158544  1.0
  Pt  Pt10  1  0.50064019  0.00021901  0.99842791  1.0
  Pt  Pt11  1  0.82971167  0.17535033  0.24901918  1.0
  Pt  Pt12  1  0.83252184  0.66585385  0.24862254  1.0
  Pt  Pt13  1  0.34187998  0.17383732  0.24899517  1.0
  Pt  Pt14  1  0.17020279  0.82521353  0.75114437  1.0
  Rh  Rh15  1  0.49982148  0.00033307  0.50133468  1.0