# generated using pymatgen
data_ErPaRe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29032841
_cell_length_b   5.29032903
_cell_length_c   9.13728328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPaRe4
_chemical_formula_sum   'Er2 Pa2 Re8'
_cell_volume   221.46904231
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.93686933  1.0
  Er  Er1  1  0.33333300  0.66666700  0.06313067  1.0
  Pa  Pa2  1  0.33333300  0.66666700  0.44516683  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.55483317  1.0
  Re  Re4  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re5  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re6  1  0.83006280  0.16993720  0.24375637  1.0
  Re  Re7  1  0.83006280  0.66012561  0.24375637  1.0
  Re  Re8  1  0.33987439  0.16993720  0.24375637  1.0
  Re  Re9  1  0.16993720  0.83006280  0.75624363  1.0
  Re  Re10  1  0.16993720  0.33987439  0.75624363  1.0
  Re  Re11  1  0.66012561  0.83006280  0.75624363  1.0