# generated using pymatgen
data_Li5Zr6AlRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43264458
_cell_length_b   6.20342141
_cell_length_c   13.28477961
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99865425
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Zr6AlRh12
_chemical_formula_sum   'Li5 Zr6 Al1 Rh12'
_cell_volume   365.29905525
_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
  Li  Li0  1  0.49988349  0.50000000  0.16721866  1.0
  Li  Li1  1  0.99989786  0.00000000  0.33406525  1.0
  Li  Li2  1  0.50000100  0.50000000  0.50000000  1.0
  Li  Li3  1  0.00010214  0.00000000  0.66593475  1.0
  Li  Li4  1  0.50011551  0.50000000  0.83278134  1.0
  Zr  Zr5  1  0.00000000  0.50000000  0.00000000  1.0
  Zr  Zr6  1  0.49986086  0.00000000  0.16971626  1.0
  Zr  Zr7  1  0.99989283  0.50000000  0.33440614  1.0
  Zr  Zr8  1  0.50000100  0.00000000  0.50000000  1.0
  Zr  Zr9  1  0.00010917  0.50000000  0.66559386  1.0
  Zr  Zr10  1  0.50013914  0.00000000  0.83028374  1.0
  Al  Al11  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh12  1  0.49999900  0.24451874  0.00000000  1.0
  Rh  Rh13  1  0.49999900  0.75548226  0.00000000  1.0
  Rh  Rh14  1  0.99987315  0.24799097  0.16507071  1.0
  Rh  Rh15  1  0.99987315  0.75200803  0.16507071  1.0
  Rh  Rh16  1  0.49988477  0.25123938  0.33357238  1.0
  Rh  Rh17  1  0.49988477  0.74876062  0.33357238  1.0
  Rh  Rh18  1  0.00000000  0.25000740  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74999360  0.50000000  1.0
  Rh  Rh20  1  0.50011523  0.25123938  0.66642662  1.0
  Rh  Rh21  1  0.50011523  0.74876062  0.66642662  1.0
  Rh  Rh22  1  0.00012685  0.24799097  0.83492929  1.0
  Rh  Rh23  1  0.00012685  0.75200803  0.83492929  1.0