# generated using pymatgen
data_Li5Er4(P4Rh5)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89697604
_cell_length_b   10.61238579
_cell_length_c   12.63822113
_cell_angle_alpha   90.05528311
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Er4(P4Rh5)3
_chemical_formula_sum   'Li5 Er4 P12 Rh15'
_cell_volume   522.66872392
_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  0.25000000  0.70843153  0.99574613  1.0
  Li  Li1  1  0.25000000  0.79375414  0.49275428  1.0
  Li  Li2  1  0.75000000  0.29143875  0.00669285  1.0
  Li  Li3  1  0.75000000  0.20342061  0.51288119  1.0
  Li  Li4  1  0.25000000  0.40698064  0.49327717  1.0
  Er  Er5  1  0.25000000  0.57541879  0.70709832  1.0
  Er  Er6  1  0.25000000  0.92782204  0.20214471  1.0
  Er  Er7  1  0.75000000  0.42796677  0.29642724  1.0
  Er  Er8  1  0.75000000  0.07127501  0.79548342  1.0
  P  P9  1  0.25000000  0.43248218  0.11636850  1.0
  P  P10  1  0.25000000  0.07205109  0.61649833  1.0
  P  P11  1  0.75000000  0.56952009  0.88399329  1.0
  P  P12  1  0.75000000  0.93494980  0.38228553  1.0
  P  P13  1  0.25000000  0.25710453  0.85821710  1.0
  P  P14  1  0.25000000  0.24087738  0.34615337  1.0
  P  P15  1  0.75000000  0.74144210  0.14442279  1.0
  P  P16  1  0.75000000  0.75716900  0.64046969  1.0
  P  P17  1  0.25000000  0.60490393  0.39292301  1.0
  P  P18  1  0.25000000  0.89476721  0.88859697  1.0
  P  P19  1  0.75000000  0.39740864  0.61747596  1.0
  P  P20  1  0.75000000  0.09995907  0.10365302  1.0
  Rh  Rh21  1  0.25000000  0.09080269  0.97434616  1.0
  Rh  Rh22  1  0.75000000  0.58405128  0.51751849  1.0
  Rh  Rh23  1  0.75000000  0.90240928  0.02320572  1.0
  Rh  Rh24  1  0.25000000  0.23185940  0.16571045  1.0
  Rh  Rh25  1  0.25000000  0.27407813  0.67194210  1.0
  Rh  Rh26  1  0.75000000  0.76699055  0.82476693  1.0
  Rh  Rh27  1  0.75000000  0.73600601  0.32773887  1.0
  Rh  Rh28  1  0.25000000  0.87625711  0.69984595  1.0
  Rh  Rh29  1  0.25000000  0.62214037  0.20655975  1.0
  Rh  Rh30  1  0.75000000  0.12568044  0.29398537  1.0
  Rh  Rh31  1  0.75000000  0.37395270  0.80138099  1.0
  Rh  Rh32  1  0.25000000  0.45822816  0.93467424  1.0
  Rh  Rh33  1  0.25000000  0.04638376  0.43220554  1.0
  Rh  Rh34  1  0.75000000  0.54350441  0.06786305  1.0
  Rh  Rh35  1  0.75000000  0.95851341  0.56469454  1.0