# generated using pymatgen
data_Cr5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07518601
_cell_length_b   9.07518601
_cell_length_c   4.58513434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr5Si3
_chemical_formula_sum   'Cr20 Si12'
_cell_volume   377.62708423
_cell_formula_units_Z   4
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  0.50000000  0.00000000  0.25000000  1
  Cr  Cr1  1  0.50000000  0.00000000  0.75000000  1
  Cr  Cr2  1  0.22804700  0.07620300  0.00000000  1
  Cr  Cr3  1  0.57620300  0.27195300  0.50000000  1
  Cr  Cr4  1  0.42379700  0.72804700  0.50000000  1
  Cr  Cr5  1  0.77195300  0.92379700  0.00000000  1
  Cr  Cr6  1  0.42379700  0.27195300  0.00000000  1
  Cr  Cr7  1  0.57620300  0.72804700  0.00000000  1
  Cr  Cr8  1  0.22804700  0.92379700  0.50000000  1
  Cr  Cr9  1  0.77195300  0.07620300  0.50000000  1
  Cr  Cr10  1  0.00000000  0.50000000  0.75000000  1
  Cr  Cr11  1  0.00000000  0.50000000  0.25000000  1
  Cr  Cr12  1  0.72804700  0.57620300  0.50000000  1
  Cr  Cr13  1  0.07620300  0.77195300  0.00000000  1
  Cr  Cr14  1  0.92379700  0.22804700  0.00000000  1
  Cr  Cr15  1  0.27195300  0.42379700  0.50000000  1
  Cr  Cr16  1  0.92379700  0.77195300  0.50000000  1
  Cr  Cr17  1  0.07620300  0.22804700  0.50000000  1
  Cr  Cr18  1  0.72804700  0.42379700  0.00000000  1
  Cr  Cr19  1  0.27195300  0.57620300  0.00000000  1
  Si  Si20  1  0.00000000  0.00000000  0.25000000  1
  Si  Si21  1  0.00000000  0.00000000  0.75000000  1
  Si  Si22  1  0.66727800  0.16727800  0.00000000  1
  Si  Si23  1  0.66727800  0.83272200  0.50000000  1
  Si  Si24  1  0.33272200  0.16727800  0.50000000  1
  Si  Si25  1  0.33272200  0.83272200  0.00000000  1
  Si  Si26  1  0.50000000  0.50000000  0.75000000  1
  Si  Si27  1  0.50000000  0.50000000  0.25000000  1
  Si  Si28  1  0.16727800  0.66727800  0.50000000  1
  Si  Si29  1  0.16727800  0.33272200  0.00000000  1
  Si  Si30  1  0.83272200  0.66727800  0.00000000  1
  Si  Si31  1  0.83272200  0.33272200  0.50000000  1
