# generated using pymatgen
data_ScPa2Zn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29383702
_cell_length_b   7.94060436
_cell_length_c   7.94060530
_cell_angle_alpha   68.93857643
_cell_angle_beta   74.31358539
_cell_angle_gamma   74.31358482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa2Zn11
_chemical_formula_sum   'Sc1 Pa2 Zn11'
_cell_volume   238.68054366
_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
  Sc  Sc0  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.70860000  0.29140000  0.29140000  1.0
  Pa  Pa2  1  0.29140000  0.70860000  0.70860000  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn4  1  0.50000000  0.67829484  0.32170516  1.0
  Zn  Zn5  1  0.50000000  0.32170516  0.67829484  1.0
  Zn  Zn6  1  0.65108872  0.71217697  0.98564559  1.0
  Zn  Zn7  1  0.34891128  0.28782303  0.01435441  1.0
  Zn  Zn8  1  0.65108872  0.98564559  0.71217697  1.0
  Zn  Zn9  1  0.34891128  0.01435441  0.28782303  1.0
  Zn  Zn10  1  0.86071751  0.41881388  0.85974910  1.0
  Zn  Zn11  1  0.13928249  0.58118612  0.14025090  1.0
  Zn  Zn12  1  0.86071751  0.85974910  0.41881388  1.0
  Zn  Zn13  1  0.13928249  0.14025090  0.58118612  1.0