# generated using pymatgen
data_Zr4TiAlRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11076435
_cell_length_b   5.54925840
_cell_length_c   10.87003958
_cell_angle_alpha   90.42336955
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4TiAlRh10
_chemical_formula_sum   'Zr4 Ti1 Al1 Rh10'
_cell_volume   247.95724253
_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  0.50000000  0.32190148  0.13924153  1.0
  Zr  Zr1  1  0.50000000  0.67809852  0.86075847  1.0
  Zr  Zr2  1  0.50000000  0.83201391  0.35505833  1.0
  Zr  Zr3  1  0.50000000  0.16798609  0.64494167  1.0
  Ti  Ti4  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.07531862  0.24284250  1.0
  Rh  Rh9  1  0.00000000  0.92468138  0.75715750  1.0
  Rh  Rh10  1  0.00000000  0.57791642  0.25764833  1.0
  Rh  Rh11  1  0.00000000  0.42208358  0.74235167  1.0
  Rh  Rh12  1  0.50000000  0.31784713  0.39570810  1.0
  Rh  Rh13  1  0.50000000  0.68215287  0.60429190  1.0
  Rh  Rh14  1  0.50000000  0.81210434  0.10705086  1.0
  Rh  Rh15  1  0.50000000  0.18789566  0.89294914  1.0