# generated using pymatgen
data_LuPaRe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28164197
_cell_length_b   5.28164174
_cell_length_c   9.09827125
_cell_angle_alpha   89.99149785
_cell_angle_beta   90.00850070
_cell_angle_gamma   119.99651330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPaRe4
_chemical_formula_sum   'Lu2 Pa2 Re8'
_cell_volume   219.80757809
_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
  Lu  Lu0  1  0.33334509  0.66665491  0.06299701  1.0
  Lu  Lu1  1  0.66665491  0.33334509  0.93700299  1.0
  Pa  Pa2  1  0.66663382  0.33336618  0.55465941  1.0
  Pa  Pa3  1  0.33336618  0.66663382  0.44534059  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  0.17015764  0.34039203  0.75787930  1.0
  Re  Re7  1  0.17014131  0.82985869  0.75788332  1.0
  Re  Re8  1  0.65960797  0.82984236  0.75787930  1.0
  Re  Re9  1  0.82984236  0.65960797  0.24212070  1.0
  Re  Re10  1  0.82985869  0.17014131  0.24211668  1.0
  Re  Re11  1  0.34039203  0.17015764  0.24212070  1.0