# generated using pymatgen
data_Nd(CrRe5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92047795
_cell_length_b   6.86420743
_cell_length_c   6.86420811
_cell_angle_alpha   96.95127922
_cell_angle_beta   110.35885977
_cell_angle_gamma   69.64113393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(CrRe5)2
_chemical_formula_sum   'Nd1 Cr2 Re10'
_cell_volume   203.77943052
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr2  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re3  1  0.70970939  0.77741528  0.22258472  1.0
  Re  Re4  1  0.29029061  0.22258472  0.77741528  1.0
  Re  Re5  1  0.50000000  0.77689015  0.77689015  1.0
  Re  Re6  1  0.50000000  0.22310985  0.22310985  1.0
  Re  Re7  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re8  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re9  1  0.63632247  0.35874216  0.64125784  1.0
  Re  Re10  1  0.36367753  0.64125784  0.35874216  1.0
  Re  Re11  1  1.00000000  0.35924989  0.35924989  1.0
  Re  Re12  1  0.00000000  0.64075011  0.64075011  1.0