# generated using pymatgen
data_Y12ZnInSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51455060
_cell_length_b   8.51455169
_cell_length_c   8.51455145
_cell_angle_alpha   111.58903504
_cell_angle_beta   112.06963991
_cell_angle_gamma   104.85182725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12ZnInSi4
_chemical_formula_sum   'Y12 Zn1 In1 Si4'
_cell_volume   472.88470099
_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  0.43243104  0.23695074  0.19548030  1.0
  Y  Y1  1  0.56756896  0.76304926  0.80451970  1.0
  Y  Y2  1  0.04146944  0.23695074  0.80451970  1.0
  Y  Y3  1  0.95853056  0.76304926  0.19548030  1.0
  Y  Y4  1  0.17784077  0.26961442  0.44745618  1.0
  Y  Y5  1  0.82215923  0.73038558  0.55254382  1.0
  Y  Y6  1  0.17784077  0.73038558  0.90822735  1.0
  Y  Y7  1  0.82215923  0.26961442  0.09177265  1.0
  Y  Y8  1  0.31997197  0.62020704  0.30023607  1.0
  Y  Y9  1  0.68002803  0.37979296  0.69976393  1.0
  Y  Y10  1  0.31997197  0.01973690  0.69976393  1.0
  Y  Y11  1  0.68002803  0.98026310  0.30023607  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  In  In13  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si14  1  0.36132997  1.00000000  0.36132997  1.0
  Si  Si15  1  0.63867003  0.00000000  0.63867003  1.0
  Si  Si16  1  0.11600001  0.61600001  0.50000000  1.0
  Si  Si17  1  0.88399999  0.38399999  0.50000000  1.0