# generated using pymatgen
data_Zr3Al3PtRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18497764
_cell_length_b   7.18497738
_cell_length_c   6.98410653
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Al3PtRh2
_chemical_formula_sum   'Zr6 Al6 Pt2 Rh4'
_cell_volume   312.24269598
_cell_formula_units_Z   2
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  0.00149603  0.59798994  0.74347323  1.0
  Zr  Zr1  1  0.99850397  0.59649390  0.25652677  1.0
  Zr  Zr2  1  0.59798994  0.00149603  0.25652677  1.0
  Zr  Zr3  1  0.59649390  0.99850397  0.74347323  1.0
  Zr  Zr4  1  0.40350610  0.40201006  0.25652677  1.0
  Zr  Zr5  1  0.40201006  0.40350610  0.74347323  1.0
  Al  Al6  1  1.00000000  0.24169857  0.50000000  1.0
  Al  Al7  1  0.73092546  0.73092546  0.00000000  1.0
  Al  Al8  1  1.00000000  0.26907454  0.00000000  1.0
  Al  Al9  1  0.24169857  1.00000000  0.50000000  1.0
  Al  Al10  1  0.26907454  1.00000000  0.00000000  1.0
  Al  Al11  1  0.75830143  0.75830143  0.50000000  1.0
  Pt  Pt12  1  0.66666700  0.33333300  0.99789701  1.0
  Pt  Pt13  1  0.33333300  0.66666700  0.00210299  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.49780640  1.0
  Rh  Rh15  1  0.66666700  0.33333300  0.50219360  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.22318154  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.77681846  1.0