# generated using pymatgen
data_Nb3AlCr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44750847
_cell_length_b   8.44750847
_cell_length_c   8.44750821
_cell_angle_alpha   33.58571277
_cell_angle_beta   33.58571277
_cell_angle_gamma   33.58570915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3AlCr8
_chemical_formula_sum   'Nb3 Al1 Cr8'
_cell_volume   164.31910217
_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
  Nb  Nb0  1  0.62494600  0.62494600  0.62494600  1.0
  Nb  Nb1  1  0.00148900  0.00148900  0.00148900  1.0
  Nb  Nb2  1  0.49886100  0.49886100  0.49886100  1.0
  Al  Al3  1  0.12496100  0.12496100  0.12496100  1.0
  Cr  Cr4  1  0.56277400  0.06360600  0.56277400  1.0
  Cr  Cr5  1  0.06267400  0.56021500  0.06267400  1.0
  Cr  Cr6  1  0.06360600  0.56277400  0.56277400  1.0
  Cr  Cr7  1  0.56021500  0.06267400  0.06267400  1.0
  Cr  Cr8  1  0.81249000  0.81249000  0.81249000  1.0
  Cr  Cr9  1  0.31253700  0.31253700  0.31253700  1.0
  Cr  Cr10  1  0.56277400  0.56277400  0.06360600  1.0
  Cr  Cr11  1  0.06267400  0.06267400  0.56021500  1.0