# generated using pymatgen
data_Y2BeSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81931471
_cell_length_b   7.81931480
_cell_length_c   8.15628668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2BeSi3
_chemical_formula_sum   'Y8 Be4 Si12'
_cell_volume   431.87742853
_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
  Y  Y0  1  0.00000000  0.00000000  0.25000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.75000000  1.0
  Y  Y2  1  0.00016982  0.50008441  0.25000000  1.0
  Y  Y3  1  0.49991559  0.50008441  0.25000000  1.0
  Y  Y4  1  0.50008441  0.00016982  0.75000000  1.0
  Y  Y5  1  0.49991559  0.99983018  0.25000000  1.0
  Y  Y6  1  0.50008441  0.49991559  0.75000000  1.0
  Y  Y7  1  0.99983018  0.49991559  0.75000000  1.0
  Be  Be8  1  0.33333300  0.66666700  0.99784906  1.0
  Be  Be9  1  0.33333300  0.66666700  0.50215094  1.0
  Be  Be10  1  0.66666700  0.33333300  0.00215094  1.0
  Be  Be11  1  0.66666700  0.33333300  0.49784906  1.0
  Si  Si12  1  0.17191349  0.34382698  0.00003814  1.0
  Si  Si13  1  0.65617302  0.82808651  0.00003814  1.0
  Si  Si14  1  0.17191349  0.34382698  0.49996186  1.0
  Si  Si15  1  0.34382698  0.17191349  0.99996186  1.0
  Si  Si16  1  0.17191349  0.82808651  0.00003814  1.0
  Si  Si17  1  0.65617302  0.82808651  0.49996186  1.0
  Si  Si18  1  0.82808651  0.65617302  0.99996186  1.0
  Si  Si19  1  0.34382698  0.17191349  0.50003814  1.0
  Si  Si20  1  0.17191349  0.82808651  0.49996186  1.0
  Si  Si21  1  0.82808651  0.65617302  0.50003814  1.0
  Si  Si22  1  0.82808651  0.17191349  0.99996186  1.0
  Si  Si23  1  0.82808651  0.17191349  0.50003814  1.0