# generated using pymatgen
data_Zr6Al6PdRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16867257
_cell_length_b   7.16867248
_cell_length_c   6.97128971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Al6PdRh5
_chemical_formula_sum   'Zr6 Al6 Pd1 Rh5'
_cell_volume   310.25674004
_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  0.59642890  0.59572389  0.25000000  1.0
  Zr  Zr1  1  0.00078881  0.41170713  0.75000000  1.0
  Zr  Zr2  1  0.40427611  0.00070501  0.25000000  1.0
  Zr  Zr3  1  0.99929499  0.40357110  0.25000000  1.0
  Zr  Zr4  1  0.41091832  0.99921119  0.75000000  1.0
  Zr  Zr5  1  0.58829287  0.58908168  0.75000000  1.0
  Al  Al6  1  0.25763993  0.25763550  0.49775254  1.0
  Al  Al7  1  0.74236450  0.00000443  0.49775254  1.0
  Al  Al8  1  0.99999557  0.74236007  0.49775254  1.0
  Al  Al9  1  0.74236450  0.00000443  0.00224746  1.0
  Al  Al10  1  0.25763993  0.25763550  0.00224746  1.0
  Al  Al11  1  0.99999557  0.74236007  0.00224746  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh13  1  0.33333300  0.66666700  0.49892396  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh15  1  0.33333300  0.66666700  0.00107604  1.0
  Rh  Rh16  1  0.66666700  0.33333300  0.50152488  1.0
  Rh  Rh17  1  0.66666700  0.33333300  0.99847512  1.0