# generated using pymatgen
data_Y8Zn3Si12Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08349601
_cell_length_b   8.08349680
_cell_length_c   8.15722927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Zn3Si12Ru
_chemical_formula_sum   'Y8 Zn3 Si12 Ru1'
_cell_volume   461.60639218
_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
  Y  Y0  1  0.00000000  0.00000000  0.24816045  1.0
  Y  Y1  1  0.00000000  0.00000000  0.75211557  1.0
  Y  Y2  1  0.99708555  0.49854178  0.25328082  1.0
  Y  Y3  1  0.50145822  0.49854178  0.25328082  1.0
  Y  Y4  1  0.50277308  0.00554716  0.74666238  1.0
  Y  Y5  1  0.50145822  0.00291445  0.25328082  1.0
  Y  Y6  1  0.50277308  0.49722692  0.74666238  1.0
  Y  Y7  1  0.99445284  0.49722692  0.74666238  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.99703000  1.0
  Zn  Zn9  1  0.33333300  0.66666700  0.50084858  1.0
  Zn  Zn10  1  0.66666700  0.33333300  0.00368889  1.0
  Si  Si11  1  0.16569128  0.33138357  0.00089183  1.0
  Si  Si12  1  0.66861643  0.83430872  0.00089183  1.0
  Si  Si13  1  0.16276396  0.32552692  0.50088788  1.0
  Si  Si14  1  0.33404371  0.16702185  0.99901166  1.0
  Si  Si15  1  0.16569128  0.83430872  0.00089183  1.0
  Si  Si16  1  0.67447308  0.83723604  0.50088788  1.0
  Si  Si17  1  0.83297815  0.66595629  0.99901166  1.0
  Si  Si18  1  0.34061076  0.17030588  0.49923891  1.0
  Si  Si19  1  0.16276396  0.83723604  0.50088788  1.0
  Si  Si20  1  0.82969412  0.65938924  0.49923891  1.0
  Si  Si21  1  0.83297815  0.16702185  0.99901166  1.0
  Si  Si22  1  0.82969412  0.17030588  0.49923891  1.0
  Ru  Ru23  1  0.66666700  0.33333300  0.49823707  1.0