# generated using pymatgen
data_Zr5Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14298076
_cell_length_b   7.14298076
_cell_length_c   13.04987001
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Si4
_chemical_formula_sum   'Zr20 Si16'
_cell_volume   665.83274012
_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
  Zr  Zr0  1  0.35464197  0.50135746  0.37661745  1.0
  Zr  Zr1  1  0.85464197  0.99864254  0.37338255  1.0
  Zr  Zr2  1  0.00135746  0.14535803  0.12661745  1.0
  Zr  Zr3  1  0.99864254  0.85464197  0.62661745  1.0
  Zr  Zr4  1  0.64535803  0.49864254  0.87661745  1.0
  Zr  Zr5  1  0.50135746  0.35464197  0.62338255  1.0
  Zr  Zr6  1  0.49864254  0.64535803  0.12338255  1.0
  Zr  Zr7  1  0.14535803  0.00135746  0.87338255  1.0
  Zr  Zr8  1  0.99888298  0.64904114  0.03558350  1.0
  Zr  Zr9  1  0.00111702  0.35095886  0.53558350  1.0
  Zr  Zr10  1  0.64904114  0.99888298  0.96441650  1.0
  Zr  Zr11  1  0.14904114  0.50111702  0.78558350  1.0
  Zr  Zr12  1  0.85095886  0.49888298  0.28558350  1.0
  Zr  Zr13  1  0.50111702  0.14904114  0.21441650  1.0
  Zr  Zr14  1  0.49888298  0.85095886  0.71441650  1.0
  Zr  Zr15  1  0.35095886  0.00111702  0.46441650  1.0
  Zr  Zr16  1  0.67554902  0.67554902  0.50000000  1.0
  Zr  Zr17  1  0.82445098  0.17554902  0.75000000  1.0
  Zr  Zr18  1  0.17554902  0.82445098  0.25000000  1.0
  Zr  Zr19  1  0.32445098  0.32445098  0.00000000  1.0
  Si  Si20  1  0.05152916  0.69951719  0.43818840  1.0
  Si  Si21  1  0.94847084  0.30048281  0.93818840  1.0
  Si  Si22  1  0.69951719  0.05152916  0.56181160  1.0
  Si  Si23  1  0.19951719  0.44847084  0.18818840  1.0
  Si  Si24  1  0.80048281  0.55152916  0.68818840  1.0
  Si  Si25  1  0.44847084  0.19951719  0.81181160  1.0
  Si  Si26  1  0.55152916  0.80048281  0.31181160  1.0
  Si  Si27  1  0.30048281  0.94847084  0.06181160  1.0
  Si  Si28  1  0.85282317  0.79445734  0.82231958  1.0
  Si  Si29  1  0.14717683  0.20554266  0.32231958  1.0
  Si  Si30  1  0.79445734  0.85282317  0.17768042  1.0
  Si  Si31  1  0.29445734  0.64717683  0.57231958  1.0
  Si  Si32  1  0.70554266  0.35282317  0.07231958  1.0
  Si  Si33  1  0.64717683  0.29445734  0.42768042  1.0
  Si  Si34  1  0.35282317  0.70554266  0.92768042  1.0
  Si  Si35  1  0.20554266  0.14717683  0.67768042  1.0