# generated using pymatgen
data_Cr5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54810045
_cell_length_b   6.75939638
_cell_length_c   6.75949757
_cell_angle_alpha   83.50290355
_cell_angle_beta   70.34868209
_cell_angle_gamma   70.34787946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr5Si3
_chemical_formula_sum   'Cr10 Si6'
_cell_volume   184.30094870
_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
  Cr  Cr0  1  0.24997892  0.50000395  0.50000549  1.0
  Cr  Cr1  1  0.75001711  0.49998868  0.50002854  1.0
  Cr  Cr2  1  0.07660295  0.15168811  0.69577585  1.0
  Cr  Cr3  1  0.77202470  0.30423260  0.15172659  1.0
  Cr  Cr4  1  0.22797817  0.69577256  0.84825708  1.0
  Cr  Cr5  1  0.92336724  0.84832792  0.30424753  1.0
  Cr  Cr6  1  0.27202203  0.15170990  0.30426313  1.0
  Cr  Cr7  1  0.72797488  0.84829900  0.69574773  1.0
  Cr  Cr8  1  0.42343207  0.30418537  0.84827557  1.0
  Cr  Cr9  1  0.57660286  0.69578571  0.15169432  1.0
  Si  Si10  1  0.24999722  0.99993471  0.00006147  1.0
  Si  Si11  1  0.74999470  0.00007065  0.99992674  1.0
  Si  Si12  1  0.16749373  0.49999864  0.16521391  1.0
  Si  Si13  1  0.33251850  0.83476407  0.49999625  1.0
  Si  Si14  1  0.66748478  0.16523648  0.49999526  1.0
  Si  Si15  1  0.83250816  0.50000163  0.83478155  1.0