# generated using pymatgen
data_CrSi(BW2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95297843
_cell_length_b   5.95297965
_cell_length_c   6.90004372
_cell_angle_alpha   115.55469704
_cell_angle_beta   115.55469622
_cell_angle_gamma   89.99999360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrSi(BW2)2
_chemical_formula_sum   'Cr2 Si2 B4 W8'
_cell_volume   193.75079126
_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  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.25000000  0.25000000  0.50000000  1.0
  Si  Si3  1  0.75000000  0.75000000  0.50000000  1.0
  B  B4  1  0.37370261  0.87370261  1.00000000  1.0
  B  B5  1  0.62629739  0.12629739  0.00000000  1.0
  B  B6  1  0.12629739  0.37370261  1.00000000  1.0
  B  B7  1  0.87370261  0.62629739  0.00000000  1.0
  W  W8  1  0.02731656  0.52731656  0.72381210  1.0
  W  W9  1  0.69649554  0.19649554  0.72381210  1.0
  W  W10  1  0.19649554  0.02731656  0.72381210  1.0
  W  W11  1  0.52731656  0.69649554  0.72381210  1.0
  W  W12  1  0.97268344  0.47268344  0.27618790  1.0
  W  W13  1  0.30350446  0.80350446  0.27618790  1.0
  W  W14  1  0.80350446  0.97268344  0.27618790  1.0
  W  W15  1  0.47268344  0.30350446  0.27618790  1.0