# generated using pymatgen
data_Nb4CrSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95006400
_cell_length_b   7.45541303
_cell_length_c   7.45541303
_cell_angle_alpha   83.67261943
_cell_angle_beta   70.61113294
_cell_angle_gamma   70.61113294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4CrSi3
_chemical_formula_sum   'Nb8 Cr2 Si6'
_cell_volume   244.81729584
_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  0.22067400  0.69879500  0.85985700  1.0
  Nb  Nb1  1  0.77932600  0.30120500  0.14014300  1.0
  Nb  Nb2  1  0.27932600  0.14014300  0.30120500  1.0
  Nb  Nb3  1  0.72067400  0.85985700  0.69879500  1.0
  Nb  Nb4  1  0.08053100  0.14014300  0.69879500  1.0
  Nb  Nb5  1  0.91946900  0.85985700  0.30120500  1.0
  Nb  Nb6  1  0.58053100  0.69879500  0.14014300  1.0
  Nb  Nb7  1  0.41946900  0.30120500  0.85985700  1.0
  Cr  Cr8  1  0.75000000  0.50000000  0.50000000  1.0
  Cr  Cr9  1  0.25000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.65396100  0.19207900  0.50000000  1.0
  Si  Si11  1  0.34603900  0.80792100  0.50000000  1.0
  Si  Si12  1  0.84603900  0.50000000  0.80792100  1.0
  Si  Si13  1  0.15396100  0.50000000  0.19207900  1.0
  Si  Si14  1  0.25000000  0.00000000  0.00000000  1.0
  Si  Si15  1  0.75000000  0.00000000  0.00000000  1.0