# generated using pymatgen
data_NdRe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50780632
_cell_length_b   5.50780632
_cell_length_c   8.90484191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdRe2
_chemical_formula_sum   'Nd4 Re8'
_cell_volume   233.94516881
_cell_formula_units_Z   4
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
  Nd  Nd0  1  0.33333300  0.66666700  0.43752674  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.56247326  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.93752674  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.06247326  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  0.83010531  0.16989469  0.25000000  1.0
  Re  Re7  1  0.83010531  0.66021062  0.25000000  1.0
  Re  Re8  1  0.33978938  0.16989469  0.25000000  1.0
  Re  Re9  1  0.16989469  0.83010531  0.75000000  1.0
  Re  Re10  1  0.16989469  0.33978938  0.75000000  1.0
  Re  Re11  1  0.66021062  0.83010531  0.75000000  1.0