# generated using pymatgen
data_YBeAlSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69470304
_cell_length_b   8.69470348
_cell_length_c   3.94906126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.43178977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YBeAlSi
_chemical_formula_sum   'Y2 Be2 Al2 Si2'
_cell_volume   133.52613714
_cell_formula_units_Z   2
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  0.90000005  0.09999995  0.75000000  1.0
  Y  Y1  1  0.09999995  0.90000005  0.25000000  1.0
  Be  Be2  1  0.66663782  0.33336218  0.75000000  1.0
  Be  Be3  1  0.33336218  0.66663782  0.25000000  1.0
  Al  Al4  1  0.24975910  0.75024090  0.75000000  1.0
  Al  Al5  1  0.75024090  0.24975910  0.25000000  1.0
  Si  Si6  1  0.53750412  0.46249588  0.75000000  1.0
  Si  Si7  1  0.46249588  0.53750412  0.25000000  1.0