# generated using pymatgen
data_Nb3Cr8Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84924580
_cell_length_b   4.84924580
_cell_length_c   7.95927900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Cr8Si
_chemical_formula_sum   'Nb3 Cr8 Si1'
_cell_volume   162.08871129
_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  0.66666700  0.33333300  0.44466100  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.05961800  1.0
  Nb  Nb2  1  0.33333300  0.66666700  0.93263200  1.0
  Cr  Cr3  1  0.00000000  0.00000000  0.49949600  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.00057900  1.0
  Cr  Cr5  1  0.83109300  0.16890700  0.74644500  1.0
  Cr  Cr6  1  0.33781300  0.16890700  0.74644500  1.0
  Cr  Cr7  1  0.83109300  0.66218700  0.74644500  1.0
  Cr  Cr8  1  0.17120500  0.82879500  0.25342200  1.0
  Cr  Cr9  1  0.65759100  0.82879500  0.25342200  1.0
  Cr  Cr10  1  0.17120500  0.34240900  0.25342200  1.0
  Si  Si11  1  0.33333300  0.66666700  0.56338000  1.0