# generated using pymatgen
data_SmPa3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90998534
_cell_length_b   5.82675945
_cell_length_c   7.55291326
_cell_angle_alpha   90.43235088
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa3Rh4
_chemical_formula_sum   'Sm1 Pa3 Rh4'
_cell_volume   172.06967974
_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  0.25000000  0.83112960  0.67256555  1.0
  Pa  Pa1  1  0.25000000  0.67816137  0.16901030  1.0
  Pa  Pa2  1  0.75000000  0.32638492  0.82705684  1.0
  Pa  Pa3  1  0.75000000  0.17809054  0.33084315  1.0
  Rh  Rh4  1  0.25000000  0.18297064  0.06719399  1.0
  Rh  Rh5  1  0.75000000  0.82048121  0.95442482  1.0
  Rh  Rh6  1  0.75000000  0.65926035  0.41210908  1.0
  Rh  Rh7  1  0.25000000  0.32352038  0.56679627  1.0