# generated using pymatgen
data_ScPa3Re8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28587932
_cell_length_b   5.28587913
_cell_length_c   9.10867170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa3Re8
_chemical_formula_sum   'Sc1 Pa3 Re8'
_cell_volume   220.40434302
_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  0.33333300  0.66666700  0.06756035  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.44254179  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.93692623  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.55912209  1.0
  Re  Re4  1  0.65901362  0.82950681  0.75424640  1.0
  Re  Re5  1  0.34031321  0.17015661  0.24395364  1.0
  Re  Re6  1  0.82984339  0.17015661  0.24395364  1.0
  Re  Re7  1  0.17049319  0.34098638  0.75424640  1.0
  Re  Re8  1  0.17049319  0.82950681  0.75424640  1.0
  Re  Re9  1  0.82984339  0.65968679  0.24395364  1.0
  Re  Re10  1  0.00000000  0.00000000  0.49737697  1.0
  Re  Re11  1  0.00000000  0.00000000  0.00187144  1.0