# generated using pymatgen
data_LuPa2(AlRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99995218
_cell_length_b   6.81900300
_cell_length_c   4.04560378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.14850441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa2(AlRh)3
_chemical_formula_sum   'Lu1 Pa2 Al3 Rh3'
_cell_volume   168.65246628
_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  1.00000000  0.58291926  0.50000000  1.0
  Pa  Pa1  1  0.42297254  0.42237450  0.50000000  1.0
  Pa  Pa2  1  0.57702746  0.99940195  0.50000000  1.0
  Al  Al3  1  0.77783347  0.76610339  0.00000000  1.0
  Al  Al4  1  0.22216653  0.98826992  0.00000000  1.0
  Al  Al5  1  1.00000000  0.24681443  0.00000000  1.0
  Rh  Rh6  1  0.63849006  0.30857457  0.00000000  1.0
  Rh  Rh7  1  0.36150994  0.67008551  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.01545748  0.50000000  1.0