# generated using pymatgen
data_Zr8Be3Si13W12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54585736
_cell_length_b   6.64187561
_cell_length_c   12.60864965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.80091194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Be3Si13W12
_chemical_formula_sum   'Zr8 Be3 Si13 W12'
_cell_volume   548.18005576
_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
  Zr  Zr0  1  0.49862224  0.66790533  0.59645810  1.0
  Zr  Zr1  1  0.99767724  0.83242323  0.90285969  1.0
  Zr  Zr2  1  0.50413540  0.33588963  0.09254852  1.0
  Zr  Zr3  1  0.00416016  0.16976944  0.40655597  1.0
  Zr  Zr4  1  0.50413540  0.33588963  0.40745148  1.0
  Zr  Zr5  1  0.00416016  0.16976944  0.09344403  1.0
  Zr  Zr6  1  0.49862224  0.66790533  0.90354190  1.0
  Zr  Zr7  1  0.99767724  0.83242323  0.59714031  1.0
  Be  Be8  1  0.45368250  0.38073063  0.75000000  1.0
  Be  Be9  1  0.95430833  0.12437829  0.75000000  1.0
  Be  Be10  1  0.54178640  0.61998283  0.25000000  1.0
  Si  Si11  1  0.66912125  0.96000946  0.46085641  1.0
  Si  Si12  1  0.16626063  0.54177469  0.04000134  1.0
  Si  Si13  1  0.33239891  0.04042179  0.95991517  1.0
  Si  Si14  1  0.83371772  0.45788119  0.54260707  1.0
  Si  Si15  1  0.33239891  0.04042179  0.54008483  1.0
  Si  Si16  1  0.83371772  0.45788119  0.95739293  1.0
  Si  Si17  1  0.66912125  0.96000946  0.03914359  1.0
  Si  Si18  1  0.16626063  0.54177469  0.45999866  1.0
  Si  Si19  1  0.04110918  0.87467809  0.25000000  1.0
  Si  Si20  1  0.70828884  0.87172693  0.75000000  1.0
  Si  Si21  1  0.20839472  0.62931294  0.75000000  1.0
  Si  Si22  1  0.30205603  0.13842118  0.25000000  1.0
  Si  Si23  1  0.79189448  0.36759034  0.25000000  1.0
  W  W24  1  0.65648870  0.17391478  0.62697368  1.0
  W  W25  1  0.16031180  0.32677466  0.87375530  1.0
  W  W26  1  0.34481977  0.82730267  0.12560056  1.0
  W  W27  1  0.83183964  0.66461176  0.37618283  1.0
  W  W28  1  0.34481977  0.82730267  0.37439944  1.0
  W  W29  1  0.83183964  0.66461176  0.12381717  1.0
  W  W30  1  0.65648870  0.17391478  0.87302632  1.0
  W  W31  1  0.16031180  0.32677466  0.62624470  1.0
  W  W32  1  0.83308811  0.49623464  0.75000000  1.0
  W  W33  1  0.33391927  0.00504226  0.75000000  1.0
  W  W34  1  0.16708519  0.49646829  0.25000000  1.0
  W  W35  1  0.66527901  0.99808031  0.25000000  1.0