# generated using pymatgen
data_Ho2Be3SiIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05282325
_cell_length_b   4.05282325
_cell_length_c   9.18437681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Be3SiIr4
_chemical_formula_sum   'Ho2 Be3 Si1 Ir4'
_cell_volume   150.85684523
_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
  Ho  Ho0  1  0.00000000  0.50000000  0.25371785  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.74832427  1.0
  Be  Be2  1  0.00000000  0.00000000  0.50230058  1.0
  Be  Be3  1  0.50000000  0.50000000  0.50230058  1.0
  Be  Be4  1  0.00000000  0.50000000  0.87255722  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12846162  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.99658587  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.99658587  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.61396756  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.38519756  1.0