# generated using pymatgen
data_CrSiW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87555778
_cell_length_b   4.87555778
_cell_length_c   7.66630200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.73176527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrSiW
_chemical_formula_sum   'Cr4 Si4 W4'
_cell_volume   156.64456386
_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  0.00309900  0.99690100  0.24806600  1.0
  Cr  Cr1  1  0.00309900  0.99690100  0.75193400  1.0
  Cr  Cr2  1  0.82385800  0.66153000  0.00000000  1.0
  Cr  Cr3  1  0.33847000  0.17614200  0.00000000  1.0
  Si  Si4  1  0.82636400  0.17363600  0.00000000  1.0
  Si  Si5  1  0.16922400  0.33621200  0.50000000  1.0
  Si  Si6  1  0.66378800  0.83077600  0.50000000  1.0
  Si  Si7  1  0.16872400  0.83127600  0.50000000  1.0
  W  W8  1  0.33423800  0.66576200  0.18981900  1.0
  W  W9  1  0.66721000  0.33279000  0.32177600  1.0
  W  W10  1  0.66721000  0.33279000  0.67822400  1.0
  W  W11  1  0.33423800  0.66576200  0.81018100  1.0