# generated using pymatgen
data_LaPaInRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81132885
_cell_length_b   7.88295430
_cell_length_c   3.68846079
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPaInRh2
_chemical_formula_sum   'La2 Pa2 In2 Rh4'
_cell_volume   227.12194659
_cell_formula_units_Z   2
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
  La  La0  1  0.82860343  0.67390170  0.50000000  1.0
  La  La1  1  0.32860343  0.82609830  0.50000000  1.0
  Pa  Pa2  1  0.17834485  0.33217195  0.50000000  1.0
  Pa  Pa3  1  0.67834485  0.16782805  0.50000000  1.0
  In  In4  1  0.00673308  0.00954166  0.00000000  1.0
  In  In5  1  0.50673308  0.49045834  0.00000000  1.0
  Rh  Rh6  1  0.13823616  0.57399818  0.00000000  1.0
  Rh  Rh7  1  0.63823616  0.92600182  0.00000000  1.0
  Rh  Rh8  1  0.34808349  0.15557327  0.00000000  1.0
  Rh  Rh9  1  0.84808349  0.34442673  0.00000000  1.0