# generated using pymatgen
data_HoSc(PaRe4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27231246
_cell_length_b   5.27231351
_cell_length_c   9.09044064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSc(PaRe4)2
_chemical_formula_sum   'Ho1 Sc1 Pa2 Re8'
_cell_volume   218.83556744
_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
  Ho  Ho0  1  0.33333300  0.66666700  0.06119865  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.93517854  1.0
  Pa  Pa2  1  0.33333300  0.66666700  0.44574147  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.55546510  1.0
  Re  Re4  1  0.00000000  0.00000000  0.50082922  1.0
  Re  Re5  1  0.00000000  0.00000000  0.99980560  1.0
  Re  Re6  1  0.82988627  0.17011373  0.24208218  1.0
  Re  Re7  1  0.82988627  0.65977455  0.24208218  1.0
  Re  Re8  1  0.34022545  0.17011373  0.24208218  1.0
  Re  Re9  1  0.17005105  0.82994895  0.75851162  1.0
  Re  Re10  1  0.17005105  0.34009911  0.75851162  1.0
  Re  Re11  1  0.65990089  0.82994895  0.75851162  1.0