# generated using pymatgen
data_Al3Cr20Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62939600
_cell_length_b   6.86456900
_cell_length_c   12.95894799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.70606712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Cr20Si9
_chemical_formula_sum   'Al3 Cr20 Si9'
_cell_volume   387.70162535
_cell_formula_units_Z   1
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
  Al  Al0  1  0.25000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.75000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.75000000  0.00000000  0.00000000  1.0
  Cr  Cr3  1  0.92886100  0.84558300  0.34569000  1.0
  Cr  Cr4  1  0.41969400  0.84111900  0.84251600  1.0
  Cr  Cr5  1  0.57857400  0.15888100  0.15748400  1.0
  Cr  Cr6  1  0.08327800  0.15441700  0.65431000  1.0
  Cr  Cr7  1  0.15920500  0.31825400  0.07869300  1.0
  Cr  Cr8  1  0.65042900  0.31151300  0.57717300  1.0
  Cr  Cr9  1  0.33891600  0.68848700  0.42282700  1.0
  Cr  Cr10  1  0.84095100  0.68174600  0.92130700  1.0
  Cr  Cr11  1  0.34079500  0.68174600  0.07869300  1.0
  Cr  Cr12  1  0.84957100  0.68848700  0.57717300  1.0
  Cr  Cr13  1  0.16108400  0.31151300  0.42282700  1.0
  Cr  Cr14  1  0.65904900  0.31825400  0.92130700  1.0
  Cr  Cr15  1  0.57113900  0.15441700  0.34569000  1.0
  Cr  Cr16  1  0.08030600  0.15888100  0.84251600  1.0
  Cr  Cr17  1  0.92142600  0.84111900  0.15748400  1.0
  Cr  Cr18  1  0.41672200  0.84558300  0.65431000  1.0
  Cr  Cr19  1  0.49736800  0.50008900  0.25125700  1.0
  Cr  Cr20  1  0.99728000  0.49991100  0.74874300  1.0
  Cr  Cr21  1  0.00263200  0.49991100  0.25125700  1.0
  Cr  Cr22  1  0.50272000  0.50008900  0.74874300  1.0
  Si  Si23  1  0.25000000  0.00000000  0.50000000  1.0
  Si  Si24  1  0.75000000  0.50000000  0.08454500  1.0
  Si  Si25  1  0.25000000  0.50000000  0.58356400  1.0
  Si  Si26  1  0.75000000  0.50000000  0.41643600  1.0
  Si  Si27  1  0.25000000  0.50000000  0.91545500  1.0
  Si  Si28  1  0.41983400  0.83464600  0.24999200  1.0
  Si  Si29  1  0.91481100  0.83464600  0.75000800  1.0
  Si  Si30  1  0.08016600  0.16535400  0.24999200  1.0
  Si  Si31  1  0.58518900  0.16535400  0.75000800  1.0