# generated using pymatgen
data_LiY5(P2Rh3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.62753263
_cell_length_b   12.63041656
_cell_length_c   3.89432016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00754949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY5(P2Rh3)6
_chemical_formula_sum   'Li1 Y5 P12 Rh18'
_cell_volume   537.85525347
_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  0.00000000  0.55608682  0.00000000  1.0
  Y  Y1  1  1.00000000  0.18941325  0.50000000  1.0
  Y  Y2  1  0.81094725  0.81104744  0.50000000  1.0
  Y  Y3  1  0.18905275  0.00010019  0.50000000  1.0
  Y  Y4  1  0.66729004  0.33405815  0.00000000  1.0
  Y  Y5  1  0.33270996  0.66677011  0.00000000  1.0
  P  P6  1  0.00000000  0.81781015  0.00000000  1.0
  P  P7  1  0.18027404  0.17764866  0.00000000  1.0
  P  P8  1  0.81972596  0.99737263  0.00000000  1.0
  P  P9  1  0.68860717  0.16853879  0.50000000  1.0
  P  P10  1  0.82860810  0.51496225  0.50000000  1.0
  P  P11  1  0.48262664  0.31451777  0.50000000  1.0
  P  P12  1  0.17139190  0.68635415  0.50000000  1.0
  P  P13  1  0.51737336  0.83189114  0.50000000  1.0
  P  P14  1  0.31139283  0.47993162  0.50000000  1.0
  P  P15  1  0.00000000  0.36643967  0.00000000  1.0
  P  P16  1  0.63513876  0.63615183  0.00000000  1.0
  P  P17  1  0.36486124  0.00101407  0.00000000  1.0
  Rh  Rh18  1  0.45270734  0.45796046  0.00000000  1.0
  Rh  Rh19  1  0.54729266  0.00525311  0.00000000  1.0
  Rh  Rh20  1  1.00000000  0.71674490  0.50000000  1.0
  Rh  Rh21  1  0.28223320  0.28103755  0.50000000  1.0
  Rh  Rh22  1  0.71776680  0.99880336  0.50000000  1.0
  Rh  Rh23  1  0.80408420  0.17683105  0.00000000  1.0
  Rh  Rh24  1  0.81874606  0.62298495  0.00000000  1.0
  Rh  Rh25  1  0.37676243  0.19574556  0.00000000  1.0
  Rh  Rh26  1  0.18125394  0.80423790  0.00000000  1.0
  Rh  Rh27  1  0.62323757  0.81898213  0.00000000  1.0
  Rh  Rh28  1  0.19591580  0.37274585  0.00000000  1.0
  Rh  Rh29  1  0.86977630  0.35712629  0.50000000  1.0
  Rh  Rh30  1  0.64014606  0.51062503  0.50000000  1.0
  Rh  Rh31  1  0.49400967  0.13479108  0.50000000  1.0
  Rh  Rh32  1  0.35985394  0.87047897  0.50000000  1.0
  Rh  Rh33  1  0.50599033  0.64078141  0.50000000  1.0
  Rh  Rh34  1  0.13022370  0.48735099  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.99740870  0.00000000  1.0