# generated using pymatgen
data_Y4Be4Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88833031
_cell_length_b   3.88833087
_cell_length_c   16.19165397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Be4Si3Ge
_chemical_formula_sum   'Y4 Be4 Si3 Ge1'
_cell_volume   212.00602011
_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  0.75163551  1.0
  Y  Y1  1  0.00000000  0.00000000  0.24954863  1.0
  Y  Y2  1  0.00000000  0.00000000  0.49837144  1.0
  Y  Y3  1  0.00000000  0.00000000  0.00053302  1.0
  Be  Be4  1  0.66666700  0.33333300  0.87310530  1.0
  Be  Be5  1  0.66666700  0.33333300  0.62707663  1.0
  Be  Be6  1  0.33333300  0.66666700  0.12689950  1.0
  Be  Be7  1  0.33333300  0.66666700  0.37278504  1.0
  Si  Si8  1  0.66666700  0.33333300  0.12391541  1.0
  Si  Si9  1  0.66666700  0.33333300  0.37570258  1.0
  Si  Si10  1  0.33333300  0.66666700  0.87708371  1.0
  Ge  Ge11  1  0.33333300  0.66666700  0.62334324  1.0