# generated using pymatgen
data_Y2Zr3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32766446
_cell_length_b   7.11473270
_cell_length_c   7.32990766
_cell_angle_alpha   72.03126464
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Zr3Si4
_chemical_formula_sum   'Y4 Zr6 Si8'
_cell_volume   363.50125984
_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
  Y  Y0  1  0.17251240  0.92528839  0.19290920  1.0
  Y  Y1  1  0.32748760  0.42528839  0.19290920  1.0
  Y  Y2  1  0.82748760  0.07471161  0.80709080  1.0
  Y  Y3  1  0.67251240  0.57471161  0.80709080  1.0
  Zr  Zr4  1  0.81914880  0.25073650  0.25288660  1.0
  Zr  Zr5  1  0.31914880  0.24926350  0.74711340  1.0
  Zr  Zr6  1  0.18085120  0.74926350  0.74711340  1.0
  Zr  Zr7  1  0.68085120  0.75073650  0.25288660  1.0
  Zr  Zr8  1  0.50000000  0.00000000  0.50000000  1.0
  Zr  Zr9  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.53183246  0.12803634  0.08129136  1.0
  Si  Si11  1  0.37831983  0.62647673  0.49243901  1.0
  Si  Si12  1  0.87831983  0.87352327  0.50756099  1.0
  Si  Si13  1  0.03183246  0.37196366  0.91870864  1.0
  Si  Si14  1  0.12168017  0.12647673  0.49243901  1.0
  Si  Si15  1  0.62168017  0.37352327  0.50756099  1.0
  Si  Si16  1  0.96816754  0.62803634  0.08129136  1.0
  Si  Si17  1  0.46816754  0.87196366  0.91870864  1.0