# generated using pymatgen
data_Lu2Pa(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77114292
_cell_length_b   7.40296903
_cell_length_c   3.77404068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.65926578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Pa(InRh)3
_chemical_formula_sum   'Lu2 Pa1 In3 Rh3'
_cell_volume   184.80814171
_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  0.40285711  0.40189782  0.50000000  1.0
  Lu  Lu1  1  0.00095929  0.59810318  0.50000000  1.0
  Pa  Pa2  1  0.57981717  0.00000000  0.50000000  1.0
  In  In3  1  0.24070885  0.00000000  0.00000000  1.0
  In  In4  1  0.01518614  0.27460758  0.00000000  1.0
  In  In5  1  0.74057756  0.72539142  0.00000000  1.0
  Rh  Rh6  1  0.66495060  0.29892299  0.00000000  1.0
  Rh  Rh7  1  0.36602761  0.70107701  0.00000000  1.0
  Rh  Rh8  1  0.98891466  0.00000000  0.50000000  1.0