# generated using pymatgen
data_ErPa3Re8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29869707
_cell_length_b   5.29869761
_cell_length_c   9.17537003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa3Re8
_chemical_formula_sum   'Er1 Pa3 Re8'
_cell_volume   223.09633482
_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  0.06461856  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.44313113  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.55907175  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.93572012  1.0
  Re  Re4  1  0.00000000  0.00000000  0.49833618  1.0
  Re  Re5  1  0.00000000  0.00000000  0.00143832  1.0
  Re  Re6  1  0.82997335  0.17002665  0.24672915  1.0
  Re  Re7  1  0.82997335  0.65994570  0.24672915  1.0
  Re  Re8  1  0.34005430  0.17002665  0.24672915  1.0
  Re  Re9  1  0.17026303  0.82973697  0.75249883  1.0
  Re  Re10  1  0.17026303  0.34052605  0.75249883  1.0
  Re  Re11  1  0.65947395  0.82973697  0.75249883  1.0