# generated using pymatgen
data_Pa4Sn2Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66919870
_cell_length_b   7.66919877
_cell_length_c   3.58870835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07600819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Sn2Os3Rh
_chemical_formula_sum   'Pa4 Sn2 Os3 Rh1'
_cell_volume   211.07547116
_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
  Pa  Pa0  1  0.33541092  0.16458908  0.50000000  1.0
  Pa  Pa1  1  0.66915209  0.83084791  0.50000000  1.0
  Pa  Pa2  1  0.16465903  0.67433646  0.50000000  1.0
  Pa  Pa3  1  0.82566354  0.33534097  0.50000000  1.0
  Sn  Sn4  1  0.99908007  0.00333533  0.00000000  1.0
  Sn  Sn5  1  0.49666467  0.50091993  0.00000000  1.0
  Os  Os6  1  0.63630287  0.13624394  0.00000000  1.0
  Os  Os7  1  0.86991837  0.63008163  0.00000000  1.0
  Os  Os8  1  0.36375606  0.86369713  0.00000000  1.0
  Rh  Rh9  1  0.13939138  0.36060862  0.00000000  1.0