# generated using pymatgen
data_Zr4Ni3Pt8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58128116
_cell_length_b   5.60611537
_cell_length_c   9.09638970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85259534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ni3Pt8Rh
_chemical_formula_sum   'Zr4 Ni3 Pt8 Rh1'
_cell_volume   246.85321341
_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  0.00083140  0.00166399  0.50093086  1.0
  Zr  Zr1  1  0.00083140  0.00166399  0.99906914  1.0
  Zr  Zr2  1  0.33539553  0.67079086  0.25000000  1.0
  Zr  Zr3  1  0.66395839  0.32791298  0.75000000  1.0
  Ni  Ni4  1  0.49999989  0.00000491  0.49857160  1.0
  Ni  Ni5  1  0.49999989  0.00000491  0.00142840  1.0
  Ni  Ni6  1  0.82234089  0.64469309  0.25000000  1.0
  Pt  Pt7  1  0.50322232  0.50311331  0.49640141  1.0
  Pt  Pt8  1  0.99989665  0.50311955  0.49640086  1.0
  Pt  Pt9  1  0.50322232  0.50311331  0.00359859  1.0
  Pt  Pt10  1  0.99989665  0.50311955  0.00359914  1.0
  Pt  Pt11  1  0.34090049  0.16239651  0.25000000  1.0
  Pt  Pt12  1  0.82149279  0.16239879  0.25000000  1.0
  Pt  Pt13  1  0.65808892  0.83498923  0.75000000  1.0
  Pt  Pt14  1  0.17690698  0.83498622  0.75000000  1.0
  Rh  Rh15  1  0.17301749  0.34602682  0.75000000  1.0