# generated using pymatgen
data_ErSc(PaRe4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27034348
_cell_length_b   5.27034343
_cell_length_c   9.08561854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSc(PaRe4)2
_chemical_formula_sum   'Er1 Sc1 Pa2 Re8'
_cell_volume   218.55610320
_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
  Er  Er0  1  0.33333300  0.66666700  0.06125683  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.93565122  1.0
  Pa  Pa2  1  0.33333300  0.66666700  0.44570287  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.55530737  1.0
  Re  Re4  1  0.00000000  0.00000000  0.50074659  1.0
  Re  Re5  1  0.00000000  0.00000000  0.99982986  1.0
  Re  Re6  1  0.82984170  0.17015830  0.24174050  1.0
  Re  Re7  1  0.82984170  0.65968340  0.24174050  1.0
  Re  Re8  1  0.34031660  0.17015830  0.24174050  1.0
  Re  Re9  1  0.17013097  0.82986903  0.75876158  1.0
  Re  Re10  1  0.17013097  0.34026293  0.75876158  1.0
  Re  Re11  1  0.65973707  0.82986903  0.75876158  1.0