# generated using pymatgen
data_Nb6Cr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91691594
_cell_length_b   4.91691478
_cell_length_c   9.67173019
_cell_angle_alpha   75.27440116
_cell_angle_beta   75.27439790
_cell_angle_gamma   59.99999801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Cr7
_chemical_formula_sum   'Nb6 Cr7'
_cell_volume   193.57875124
_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  0.83261700  0.83261700  0.50214800  1.0
  Nb  Nb1  1  0.16738300  0.16738300  0.49785200  1.0
  Nb  Nb2  1  0.64939600  0.64939600  0.05181300  1.0
  Nb  Nb3  1  0.35060400  0.35060400  0.94818700  1.0
  Nb  Nb4  1  0.54742700  0.54742700  0.35771900  1.0
  Nb  Nb5  1  0.45257300  0.45257300  0.64228100  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr7  1  0.90510800  0.40992600  0.77985800  1.0
  Cr  Cr8  1  0.40992600  0.90510800  0.77985800  1.0
  Cr  Cr9  1  0.90510800  0.90510800  0.77985800  1.0
  Cr  Cr10  1  0.09489200  0.59007400  0.22014200  1.0
  Cr  Cr11  1  0.59007400  0.09489200  0.22014200  1.0
  Cr  Cr12  1  0.09489200  0.09489200  0.22014200  1.0