# generated using pymatgen
data_Zr8Be(Si5W4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58231935
_cell_length_b   6.71344995
_cell_length_c   12.59899007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.77365162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Be(Si5W4)3
_chemical_formula_sum   'Zr8 Be1 Si15 W12'
_cell_volume   556.74592785
_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  0.99465781  0.16884874  0.09154305  1.0
  Zr  Zr1  1  0.00405531  0.83423612  0.90639041  1.0
  Zr  Zr2  1  0.50316015  0.67062908  0.90518583  1.0
  Zr  Zr3  1  0.00405531  0.83423612  0.59360959  1.0
  Zr  Zr4  1  0.49391270  0.33115583  0.09216424  1.0
  Zr  Zr5  1  0.99465781  0.16884874  0.40845695  1.0
  Zr  Zr6  1  0.49391270  0.33115583  0.40783576  1.0
  Zr  Zr7  1  0.50316015  0.67062908  0.59481417  1.0
  Be  Be8  1  0.03987267  0.12021148  0.75000000  1.0
  Si  Si9  1  0.96569301  0.88139646  0.25000000  1.0
  Si  Si10  1  0.46505652  0.62178604  0.25000000  1.0
  Si  Si11  1  0.53826630  0.37517929  0.75000000  1.0
  Si  Si12  1  0.28968943  0.86850773  0.75000000  1.0
  Si  Si13  1  0.70146920  0.14000287  0.25000000  1.0
  Si  Si14  1  0.20081921  0.36095682  0.25000000  1.0
  Si  Si15  1  0.80024571  0.63841712  0.75000000  1.0
  Si  Si16  1  0.16674870  0.45908363  0.54236679  1.0
  Si  Si17  1  0.83306316  0.54045032  0.45932811  1.0
  Si  Si18  1  0.33422219  0.95813675  0.45725567  1.0
  Si  Si19  1  0.83306316  0.54045032  0.04067189  1.0
  Si  Si20  1  0.66507383  0.04230726  0.54322882  1.0
  Si  Si21  1  0.16674870  0.45908363  0.95763321  1.0
  Si  Si22  1  0.66507383  0.04230726  0.95677118  1.0
  Si  Si23  1  0.33422219  0.95813675  0.04274433  1.0
  W  W24  1  0.16418547  0.49933910  0.75000000  1.0
  W  W25  1  0.83366150  0.49270746  0.25000000  1.0
  W  W26  1  0.33449110  0.00834713  0.25000000  1.0
  W  W27  1  0.66464226  0.99594161  0.75000000  1.0
  W  W28  1  0.32919097  0.16433995  0.62395286  1.0
  W  W29  1  0.66978130  0.83580113  0.37642742  1.0
  W  W30  1  0.16554711  0.66471931  0.37610804  1.0
  W  W31  1  0.66978130  0.83580113  0.12357258  1.0
  W  W32  1  0.84153956  0.32889583  0.62563528  1.0
  W  W33  1  0.32919097  0.16433995  0.87604714  1.0
  W  W34  1  0.84153956  0.32889583  0.87436472  1.0
  W  W35  1  0.16554711  0.66471931  0.12389196  1.0