# generated using pymatgen
data_Sm2ZrPaRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43245526
_cell_length_b   5.44849854
_cell_length_c   6.92884720
_cell_angle_alpha   91.27561949
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2ZrPaRh4
_chemical_formula_sum   'Sm2 Zr1 Pa1 Rh4'
_cell_volume   167.29175619
_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  0.75000000  0.86031231  0.82180031  1.0
  Sm  Sm1  1  0.25000000  0.35281368  0.68320047  1.0
  Zr  Zr2  1  0.25000000  0.14331400  0.17731042  1.0
  Pa  Pa3  1  0.75000000  0.64082583  0.31561048  1.0
  Rh  Rh4  1  0.75000000  0.16211303  0.41326829  1.0
  Rh  Rh5  1  0.25000000  0.83301284  0.50645315  1.0
  Rh  Rh6  1  0.25000000  0.66536362  0.08311456  1.0
  Rh  Rh7  1  0.75000000  0.34224668  0.99924032  1.0