# generated using pymatgen
data_ScPa3Re7Ge6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25032505
_cell_length_b   7.25130648
_cell_length_c   7.25032427
_cell_angle_alpha   109.47396825
_cell_angle_beta   109.46848094
_cell_angle_gamma   109.47395837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa3Re7Ge6
_chemical_formula_sum   'Sc1 Pa3 Re7 Ge6'
_cell_volume   293.42327561
_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  0.50000000  0.00000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa2  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  Re  Re4  1  0.75447204  0.25447204  0.50894309  1.0
  Re  Re5  1  0.75447204  0.50000000  0.24552796  1.0
  Re  Re6  1  0.50894309  0.25447204  0.75447204  1.0
  Re  Re7  1  0.24552796  0.50000000  0.75447204  1.0
  Re  Re8  1  0.24552796  0.74552796  0.49105691  1.0
  Re  Re9  1  0.49105691  0.74552796  0.24552796  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.69435521  0.68855182  0.00000000  1.0
  Ge  Ge12  1  0.30564479  0.99419561  0.30564479  1.0
  Ge  Ge13  1  0.00000000  0.31144818  0.30564479  1.0
  Ge  Ge14  1  0.30564479  0.31144818  1.00000000  1.0
  Ge  Ge15  1  0.69435521  0.00580439  0.69435521  1.0
  Ge  Ge16  1  1.00000000  0.68855182  0.69435521  1.0