# generated using pymatgen
data_ErZr(PaRe4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27946031
_cell_length_b   5.27946097
_cell_length_c   9.07443313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZr(PaRe4)2
_chemical_formula_sum   'Er1 Zr1 Pa2 Re8'
_cell_volume   219.04293022
_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  0.06320351  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.93484759  1.0
  Pa  Pa2  1  0.33333300  0.66666700  0.44522733  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.55375598  1.0
  Re  Re4  1  0.00000000  0.00000000  0.50136153  1.0
  Re  Re5  1  0.00000000  0.00000000  0.99989058  1.0
  Re  Re6  1  0.82991498  0.17008502  0.24244017  1.0
  Re  Re7  1  0.82991498  0.65982996  0.24244017  1.0
  Re  Re8  1  0.34017004  0.17008502  0.24244017  1.0
  Re  Re9  1  0.17016779  0.82983221  0.75813099  1.0
  Re  Re10  1  0.17016779  0.34033558  0.75813099  1.0
  Re  Re11  1  0.65966442  0.82983221  0.75813099  1.0