# generated using pymatgen
data_Zr3Al3Pd2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23941005
_cell_length_b   7.23940661
_cell_length_c   3.47546493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Al3Pd2Rh
_chemical_formula_sum   'Zr3 Al3 Pd2 Rh1'
_cell_volume   157.74284857
_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  0.41152246  0.01000730  0.50000000  1.0
  Zr  Zr1  1  0.98999470  0.40151516  0.50000000  1.0
  Zr  Zr2  1  0.59848384  0.58847854  0.50000000  1.0
  Al  Al3  1  0.73980522  0.99706255  0.00000000  1.0
  Al  Al4  1  0.00293645  0.74274167  0.00000000  1.0
  Al  Al5  1  0.25725833  0.26019478  0.00000000  1.0
  Pd  Pd6  1  0.33333300  0.66666600  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666600  0.33333300  0.00000000  1.0