# generated using pymatgen
data_Lu2PaIn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79347934
_cell_length_b   7.46335931
_cell_length_c   3.56998058
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.47430351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2PaIn3Rh2
_chemical_formula_sum   'Lu2 Pa1 In3 Rh2'
_cell_volume   177.09923226
_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
  Lu  Lu0  1  0.41978190  0.41642354  0.49999900  1.0
  Lu  Lu1  1  0.00335836  0.58357546  0.49999900  1.0
  Pa  Pa2  1  0.56360813  1.00000000  0.49999900  1.0
  In  In3  1  0.21803468  0.00000000  0.00000000  1.0
  In  In4  1  0.00642681  0.24221023  0.00000000  1.0
  In  In5  1  0.76421558  0.75778877  0.00000000  1.0
  Rh  Rh6  1  0.66470064  0.30482873  0.00000000  1.0
  Rh  Rh7  1  0.35987291  0.69517227  0.00000000  1.0