# generated using pymatgen
data_Ho2BeIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45543423
_cell_length_b   5.45543324
_cell_length_c   5.45543431
_cell_angle_alpha   139.65212645
_cell_angle_beta   115.89732357
_cell_angle_gamma   78.52810348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2BeIr2
_chemical_formula_sum   'Ho2 Be1 Ir2'
_cell_volume   92.02607476
_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  0.69682050  0.19682050  0.50000000  1.0
  Ho  Ho1  1  0.30317850  0.80318050  0.50000100  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.75344463  0.50000000  0.25344463  1.0
  Ir  Ir4  1  0.24655537  0.50000100  0.74655637  1.0