# generated using pymatgen
data_Pa5SnGeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19717957
_cell_length_b   9.20201169
_cell_length_c   6.18599839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01738056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa5SnGeSb2
_chemical_formula_sum   'Pa10 Sn2 Ge2 Sb4'
_cell_volume   453.31677764
_cell_formula_units_Z   2
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  0.66705416  0.33374770  0.99845529  1.0
  Pa  Pa1  1  0.33294584  0.66669554  0.99845529  1.0
  Pa  Pa2  1  0.33294584  0.66669554  0.50154471  1.0
  Pa  Pa3  1  0.66705416  0.33374770  0.50154471  1.0
  Pa  Pa4  1  0.73059602  0.73015540  0.75000000  1.0
  Pa  Pa5  1  0.26940398  0.99955938  0.75000000  1.0
  Pa  Pa6  1  0.00000000  0.27063337  0.75000000  1.0
  Pa  Pa7  1  0.26997639  0.26973074  0.25000000  1.0
  Pa  Pa8  1  0.73002361  0.99975435  0.25000000  1.0
  Pa  Pa9  1  0.00000000  0.72977300  0.25000000  1.0
  Sn  Sn10  1  0.38125754  0.38116350  0.75000000  1.0
  Sn  Sn11  1  0.61874246  0.99990596  0.75000000  1.0
  Ge  Ge12  1  0.00000000  0.00012852  0.00026326  1.0
  Ge  Ge13  1  0.00000000  0.00012852  0.49973674  1.0
  Sb  Sb14  1  0.00000000  0.61819883  0.75000000  1.0
  Sb  Sb15  1  0.61693533  0.61774136  0.25000000  1.0
  Sb  Sb16  1  0.38306467  0.00080602  0.25000000  1.0
  Sb  Sb17  1  0.00000000  0.38143258  0.25000000  1.0