# generated using pymatgen
data_LuPa3(SnRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60269071
_cell_length_b   7.60269076
_cell_length_c   3.60462678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.93890444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa3(SnRh2)2
_chemical_formula_sum   'Lu1 Pa3 Sn2 Rh4'
_cell_volume   208.23140864
_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  0.32635379  0.17364621  0.50000000  1.0
  Pa  Pa1  1  0.66973356  0.83026644  0.50000000  1.0
  Pa  Pa2  1  0.17529576  0.67061821  0.50000000  1.0
  Pa  Pa3  1  0.82938179  0.32470424  0.50000000  1.0
  Sn  Sn4  1  0.01120255  0.00468891  0.00000000  1.0
  Sn  Sn5  1  0.49531109  0.48879745  0.00000000  1.0
  Rh  Rh6  1  0.64536038  0.12706745  0.00000000  1.0
  Rh  Rh7  1  0.85855222  0.64144778  0.00000000  1.0
  Rh  Rh8  1  0.37293255  0.85463962  0.00000000  1.0
  Rh  Rh9  1  0.11587532  0.38412468  0.00000000  1.0