# generated using pymatgen
data_SmPa3(InRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69302068
_cell_length_b   7.69302119
_cell_length_c   3.61671200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.59283965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa3(InRh2)2
_chemical_formula_sum   'Sm1 Pa3 In2 Rh4'
_cell_volume   213.85743839
_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
  Sm  Sm0  1  0.67215351  0.17215351  0.50000000  1.0
  Pa  Pa1  1  0.32861811  0.82861811  0.50000000  1.0
  Pa  Pa2  1  0.16862401  0.32536042  0.50000000  1.0
  Pa  Pa3  1  0.82536042  0.66862401  0.50000000  1.0
  In  In4  1  0.99181315  0.99866114  0.00000000  1.0
  In  In5  1  0.49866114  0.49181315  0.00000000  1.0
  Rh  Rh6  1  0.14713964  0.64713964  0.00000000  1.0
  Rh  Rh7  1  0.89270167  0.39270167  0.00000000  1.0
  Rh  Rh8  1  0.62817363  0.84675274  0.00000000  1.0
  Rh  Rh9  1  0.34675274  0.12817363  0.00000000  1.0