# generated using pymatgen
data_Y2Be3SiIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06393216
_cell_length_b   4.06393216
_cell_length_c   9.22062270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Be3SiIr4
_chemical_formula_sum   'Y2 Be3 Si1 Ir4'
_cell_volume   152.28360561
_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  0.50000000  0.00000000  0.25226237  1.0
  Y  Y1  1  0.00000000  0.50000000  0.74605925  1.0
  Be  Be2  1  0.50000000  0.50000000  0.49761648  1.0
  Be  Be3  1  0.00000000  0.00000000  0.49761648  1.0
  Be  Be4  1  0.00000000  0.50000000  0.12693811  1.0
  Si  Si5  1  0.50000000  0.00000000  0.87200003  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.38688738  1.0
  Ir  Ir7  1  0.50000000  0.00000000  0.61468693  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.00296599  1.0
  Ir  Ir9  1  0.00000000  0.00000000  0.00296599  1.0