# generated using pymatgen
data_Nb2Cr4Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33538616
_cell_length_b   9.33538616
_cell_length_c   9.33538616
_cell_angle_alpha   148.08691551
_cell_angle_beta   132.86825121
_cell_angle_gamma   58.05088907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Cr4Si5
_chemical_formula_sum   'Nb4 Cr8 Si10'
_cell_volume   312.75412299
_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  0.69052200  0.44052200  0.75000000  1.0
  Nb  Nb1  1  0.30947800  0.55947800  0.25000000  1.0
  Nb  Nb2  1  0.30947800  0.05947800  0.75000000  1.0
  Nb  Nb3  1  0.69052200  0.94052200  0.25000000  1.0
  Cr  Cr4  1  0.30960900  0.56057300  0.74903600  1.0
  Cr  Cr5  1  0.69039100  0.43942700  0.25096400  1.0
  Cr  Cr6  1  0.02087600  0.64220800  0.37866900  1.0
  Cr  Cr7  1  0.18846300  0.93942700  0.24903600  1.0
  Cr  Cr8  1  0.97912400  0.35779200  0.62133100  1.0
  Cr  Cr9  1  0.26353900  0.14220800  0.12133100  1.0
  Cr  Cr10  1  0.73646100  0.85779200  0.87866900  1.0
  Cr  Cr11  1  0.81153700  0.06057300  0.75096400  1.0
  Si  Si12  1  0.52833000  0.93998000  0.58835000  1.0
  Si  Si13  1  0.39320900  0.70268900  0.69052000  1.0
  Si  Si14  1  0.98783200  0.79731100  0.19052000  1.0
  Si  Si15  1  0.01216800  0.20268900  0.80948000  1.0
  Si  Si16  1  0.47167000  0.06002000  0.41165000  1.0
  Si  Si17  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si18  1  0.35163000  0.43998000  0.91165000  1.0
  Si  Si19  1  0.64837000  0.56002000  0.08835000  1.0
  Si  Si20  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si21  1  0.60679100  0.29731100  0.30948000  1.0