# generated using pymatgen
data_Zr2AlRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52137630
_cell_length_b   5.52137629
_cell_length_c   8.11284843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.76712150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2AlRh5
_chemical_formula_sum   'Zr4 Al2 Rh10'
_cell_volume   245.05595167
_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  0.77977616  0.22022384  0.50000000  1.0
  Zr  Zr1  1  0.22022384  0.77977616  0.00000000  1.0
  Zr  Zr2  1  0.22022384  0.77977616  0.50000000  1.0
  Zr  Zr3  1  0.77977616  0.22022384  0.00000000  1.0
  Al  Al4  1  0.50041219  0.50041219  0.75000000  1.0
  Al  Al5  1  0.49958781  0.49958781  0.25000000  1.0
  Rh  Rh6  1  0.71471306  0.71471306  0.00011712  1.0
  Rh  Rh7  1  0.71471306  0.71471306  0.49988288  1.0
  Rh  Rh8  1  0.28528694  0.28528694  0.99988288  1.0
  Rh  Rh9  1  0.28528694  0.28528694  0.50011712  1.0
  Rh  Rh10  1  0.49995883  0.00004912  0.75000000  1.0
  Rh  Rh11  1  0.50004117  0.99995088  0.25000000  1.0
  Rh  Rh12  1  0.00007455  0.00007455  0.25000000  1.0
  Rh  Rh13  1  0.99992545  0.99992545  0.75000000  1.0
  Rh  Rh14  1  0.00004912  0.49995883  0.75000000  1.0
  Rh  Rh15  1  0.99995088  0.50004117  0.25000000  1.0