# generated using pymatgen
data_Nb3Al2ReC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35581699
_cell_length_b   8.35581639
_cell_length_c   8.35581640
_cell_angle_alpha   59.99999605
_cell_angle_beta   59.99999842
_cell_angle_gamma   59.99999658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Al2ReC
_chemical_formula_sum   'Nb12 Al8 Re4 C4'
_cell_volume   412.52632640
_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
  Nb  Nb0  1  0.55415355  0.94584645  0.55415355  1.0
  Nb  Nb1  1  0.30415355  0.69584645  0.69584645  1.0
  Nb  Nb2  1  0.69584645  0.30415355  0.30415355  1.0
  Nb  Nb3  1  0.30415355  0.69584645  0.30415355  1.0
  Nb  Nb4  1  0.69584645  0.69584645  0.30415355  1.0
  Nb  Nb5  1  0.30415355  0.30415355  0.69584645  1.0
  Nb  Nb6  1  0.55415355  0.55415355  0.94584645  1.0
  Nb  Nb7  1  0.94584645  0.55415355  0.55415355  1.0
  Nb  Nb8  1  0.55415355  0.94584645  0.94584645  1.0
  Nb  Nb9  1  0.94584645  0.94584645  0.55415355  1.0
  Nb  Nb10  1  0.69584645  0.30415355  0.69584645  1.0
  Nb  Nb11  1  0.94584645  0.55415355  0.94584645  1.0
  Al  Al12  1  0.91593951  0.91593951  0.91593951  1.0
  Al  Al13  1  0.99781752  0.33406049  0.33406049  1.0
  Al  Al14  1  0.33406049  0.99781752  0.33406049  1.0
  Al  Al15  1  0.33406049  0.33406049  0.99781752  1.0
  Al  Al16  1  0.91593951  0.25218248  0.91593951  1.0
  Al  Al17  1  0.91593951  0.91593951  0.25218248  1.0
  Al  Al18  1  0.25218248  0.91593951  0.91593951  1.0
  Al  Al19  1  0.33406049  0.33406049  0.33406049  1.0
  Re  Re20  1  0.12500000  0.12500000  0.12500000  1.0
  Re  Re21  1  0.62500000  0.12500000  0.12500000  1.0
  Re  Re22  1  0.12500000  0.62500000  0.12500000  1.0
  Re  Re23  1  0.12500000  0.12500000  0.62500000  1.0
  C  C24  1  0.62500000  0.62500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.62500000  1.0
  C  C26  1  0.62500000  0.12500000  0.62500000  1.0
  C  C27  1  0.62500000  0.62500000  0.12500000  1.0