# generated using pymatgen
data_Nb4Cr2Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38583208
_cell_length_b   9.38583208
_cell_length_c   9.38583208
_cell_angle_alpha   149.36626784
_cell_angle_beta   130.27220938
_cell_angle_gamma   59.54496795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Cr2Si5
_chemical_formula_sum   'Nb8 Cr4 Si10'
_cell_volume   318.85345912
_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  0.19212100  0.93635600  0.25576400  1.0
  Nb  Nb1  1  0.80787900  0.06364400  0.74423600  1.0
  Nb  Nb2  1  0.31940800  0.56364400  0.75576400  1.0
  Nb  Nb3  1  0.68059200  0.43635600  0.24423600  1.0
  Nb  Nb4  1  0.02984500  0.64340200  0.38644300  1.0
  Nb  Nb5  1  0.97015500  0.35659800  0.61355700  1.0
  Nb  Nb6  1  0.74304000  0.85659800  0.88644300  1.0
  Nb  Nb7  1  0.25696000  0.14340200  0.11355700  1.0
  Cr  Cr8  1  0.69345000  0.94345000  0.25000000  1.0
  Cr  Cr9  1  0.30655000  0.55655000  0.25000000  1.0
  Cr  Cr10  1  0.30655000  0.05655000  0.75000000  1.0
  Cr  Cr11  1  0.69345000  0.44345000  0.75000000  1.0
  Si  Si12  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si13  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si14  1  0.65248400  0.57042400  0.08206000  1.0
  Si  Si15  1  0.34751600  0.42957600  0.91794000  1.0
  Si  Si16  1  0.51163600  0.92957600  0.58206000  1.0
  Si  Si17  1  0.48836400  0.07042400  0.41794000  1.0
  Si  Si18  1  0.98816700  0.78205600  0.20611000  1.0
  Si  Si19  1  0.01183300  0.21794400  0.79389000  1.0
  Si  Si20  1  0.57594600  0.28205600  0.29389000  1.0
  Si  Si21  1  0.42405400  0.71794400  0.70611000  1.0