# generated using pymatgen
data_LuPa3(InRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63440227
_cell_length_b   7.63440364
_cell_length_c   3.58386948
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.15234027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa3(InRh2)2
_chemical_formula_sum   'Lu1 Pa3 In2 Rh4'
_cell_volume   208.73527099
_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  0.17074550  0.32925450  0.50000000  1.0
  Pa  Pa1  1  0.66774131  0.17376770  0.50000000  1.0
  Pa  Pa2  1  0.32623230  0.83225869  0.50000000  1.0
  Pa  Pa3  1  0.83137977  0.66862023  0.50000000  1.0
  In  In4  1  0.48790299  0.49773421  0.00000000  1.0
  In  In5  1  0.00226579  0.01209701  0.00000000  1.0
  Rh  Rh6  1  0.38590651  0.11409349  0.00000000  1.0
  Rh  Rh7  1  0.64482248  0.85517752  0.00000000  1.0
  Rh  Rh8  1  0.85365594  0.37065059  0.00000000  1.0
  Rh  Rh9  1  0.12934941  0.64634406  0.00000000  1.0