# generated using pymatgen
data_Er2Pa2Al7Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43219211
_cell_length_b   5.43219193
_cell_length_c   8.98650131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Pa2Al7Re
_chemical_formula_sum   'Er2 Pa2 Al7 Re1'
_cell_volume   229.65266801
_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  0.66666700  0.33333300  0.93522490  1.0
  Er  Er1  1  0.33333300  0.66666700  0.06477510  1.0
  Pa  Pa2  1  0.33333300  0.66666700  0.44837783  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.55162217  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.83189486  0.16810514  0.25298713  1.0
  Al  Al6  1  0.83189486  0.66379072  0.25298713  1.0
  Al  Al7  1  0.33620928  0.16810514  0.25298713  1.0
  Al  Al8  1  0.16810514  0.83189486  0.74701287  1.0
  Al  Al9  1  0.16810514  0.33620928  0.74701287  1.0
  Al  Al10  1  0.66379072  0.83189486  0.74701287  1.0
  Re  Re11  1  0.00000000  0.00000000  0.50000000  1.0