# generated using pymatgen
data_PrLu2(P2Rh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89526199
_cell_length_b   11.13904101
_cell_length_c   12.69437807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrLu2(P2Rh3)3
_chemical_formula_sum   'Pr2 Lu4 P12 Rh18'
_cell_volume   550.80250167
_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
  Pr  Pr0  1  0.00000000  0.50000000  0.52245404  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.47754596  1.0
  Lu  Lu2  1  0.50000000  0.81652253  0.20487844  1.0
  Lu  Lu3  1  0.50000000  0.18347747  0.20487844  1.0
  Lu  Lu4  1  0.00000000  0.68347747  0.79512156  1.0
  Lu  Lu5  1  0.00000000  0.31652253  0.79512156  1.0
  P  P6  1  0.50000000  0.50000000  0.88007756  1.0
  P  P7  1  0.00000000  0.00000000  0.11992244  1.0
  P  P8  1  0.50000000  0.50000000  0.34675650  1.0
  P  P9  1  0.00000000  0.00000000  0.65324350  1.0
  P  P10  1  0.50000000  0.31319959  0.62109268  1.0
  P  P11  1  0.50000000  0.68680041  0.62109268  1.0
  P  P12  1  0.00000000  0.18680041  0.37890732  1.0
  P  P13  1  0.00000000  0.81319959  0.37890732  1.0
  P  P14  1  0.50000000  0.84455326  0.89309694  1.0
  P  P15  1  0.50000000  0.15544674  0.89309694  1.0
  P  P16  1  0.00000000  0.65544674  0.10690306  1.0
  P  P17  1  0.00000000  0.34455326  0.10690306  1.0
  Rh  Rh18  1  0.50000000  0.50000000  0.16764378  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.83235622  1.0
  Rh  Rh20  1  0.50000000  0.50000000  0.70631970  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.29368030  1.0
  Rh  Rh22  1  0.00000000  0.50000000  0.97989970  1.0
  Rh  Rh23  1  0.50000000  0.00000000  0.02010030  1.0
  Rh  Rh24  1  0.50000000  0.33363171  0.99225967  1.0
  Rh  Rh25  1  0.50000000  0.66636829  0.99225967  1.0
  Rh  Rh26  1  0.00000000  0.16636829  0.00774033  1.0
  Rh  Rh27  1  0.00000000  0.83363171  0.00774033  1.0
  Rh  Rh28  1  0.50000000  0.29319295  0.42762933  1.0
  Rh  Rh29  1  0.50000000  0.70680705  0.42762933  1.0
  Rh  Rh30  1  0.00000000  0.20680705  0.57237067  1.0
  Rh  Rh31  1  0.00000000  0.79319295  0.57237067  1.0
  Rh  Rh32  1  0.50000000  0.87105723  0.71466414  1.0
  Rh  Rh33  1  0.50000000  0.12894277  0.71466414  1.0
  Rh  Rh34  1  0.00000000  0.62894277  0.28533586  1.0
  Rh  Rh35  1  0.00000000  0.37105723  0.28533586  1.0