# generated using pymatgen
data_NbCr4Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87233708
_cell_length_b   4.87233708
_cell_length_c   7.64881000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCr4Si
_chemical_formula_sum   'Nb2 Cr8 Si2'
_cell_volume   157.25305560
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.43263900  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.56736100  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr3  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr4  1  0.82856500  0.17143500  0.23816700  1.0
  Cr  Cr5  1  0.82856500  0.65712900  0.23816700  1.0
  Cr  Cr6  1  0.34287100  0.17143500  0.23816700  1.0
  Cr  Cr7  1  0.17143500  0.82856500  0.76183300  1.0
  Cr  Cr8  1  0.17143500  0.34287100  0.76183300  1.0
  Cr  Cr9  1  0.65712900  0.82856500  0.76183300  1.0
  Si  Si10  1  0.66666700  0.33333300  0.93238800  1.0
  Si  Si11  1  0.33333300  0.66666700  0.06761200  1.0