# generated using pymatgen
data_Y8Be3Si12Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83703603
_cell_length_b   7.83703742
_cell_length_c   8.17677457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Be3Si12Ni
_chemical_formula_sum   'Y8 Be3 Si12 Ni1'
_cell_volume   434.92704077
_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  0.24877136  1.0
  Y  Y1  1  0.00000000  0.00000000  0.75097556  1.0
  Y  Y2  1  0.00041733  0.50020766  0.24844815  1.0
  Y  Y3  1  0.49979234  0.50020766  0.24844815  1.0
  Y  Y4  1  0.50000480  0.00001060  0.75140546  1.0
  Y  Y5  1  0.49979234  0.99958267  0.24844815  1.0
  Y  Y6  1  0.50000480  0.49999520  0.75140546  1.0
  Y  Y7  1  0.99998940  0.49999520  0.75140546  1.0
  Be  Be8  1  0.33333300  0.66666700  0.99774886  1.0
  Be  Be9  1  0.33333300  0.66666700  0.50214052  1.0
  Be  Be10  1  0.66666700  0.33333300  0.00216227  1.0
  Si  Si11  1  0.17205789  0.34411478  0.99994174  1.0
  Si  Si12  1  0.65588522  0.82794211  0.99994174  1.0
  Si  Si13  1  0.16950602  0.33901204  0.50000952  1.0
  Si  Si14  1  0.34453768  0.17226934  0.99981507  1.0
  Si  Si15  1  0.17205789  0.82794211  0.99994174  1.0
  Si  Si16  1  0.66098796  0.83049398  0.50000952  1.0
  Si  Si17  1  0.82773066  0.65546232  0.99981507  1.0
  Si  Si18  1  0.34762732  0.17381316  0.49976558  1.0
  Si  Si19  1  0.16950602  0.83049398  0.50000952  1.0
  Si  Si20  1  0.82618684  0.65237268  0.49976558  1.0
  Si  Si21  1  0.82773066  0.17226934  0.99981507  1.0
  Si  Si22  1  0.82618684  0.17381316  0.49976558  1.0
  Ni  Ni23  1  0.66666700  0.33333300  0.50004186  1.0