# generated using pymatgen
data_Pa3Sn3OsPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39046499
_cell_length_b   7.39046536
_cell_length_c   4.16873439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Sn3OsPd2
_chemical_formula_sum   'Pa3 Sn3 Os1 Pd2'
_cell_volume   197.18705846
_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  0.98160074  0.57707188  0.00000000  1.0
  Pa  Pa1  1  0.42292812  0.40452886  0.00000000  1.0
  Pa  Pa2  1  0.59547114  0.01839926  0.00000000  1.0
  Sn  Sn3  1  0.74284730  0.74850164  0.50000000  1.0
  Sn  Sn4  1  0.00565434  0.25715270  0.50000000  1.0
  Sn  Sn5  1  0.25149836  0.99434566  0.50000000  1.0
  Os  Os6  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.50000000  1.0