# generated using pymatgen
data_HoBe3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51147958
_cell_length_b   5.51148013
_cell_length_c   5.54518622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   76.40978952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoBe3Ir2
_chemical_formula_sum   'Ho2 Be6 Ir4'
_cell_volume   163.72664700
_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
  Ho  Ho0  1  0.17180251  0.82819749  0.25000000  1.0
  Ho  Ho1  1  0.82819749  0.17180251  0.75000000  1.0
  Be  Be2  1  0.60227509  0.03611795  0.25000000  1.0
  Be  Be3  1  0.96388205  0.39772391  0.25000000  1.0
  Be  Be4  1  0.57296903  0.42703097  0.25000000  1.0
  Be  Be5  1  0.42703097  0.57296903  0.75000000  1.0
  Be  Be6  1  0.03611795  0.60227509  0.75000000  1.0
  Be  Be7  1  0.39772391  0.96388205  0.75000000  1.0
  Ir  Ir8  1  0.29867041  0.29867041  0.00000000  1.0
  Ir  Ir9  1  0.70132859  0.70132859  0.00000000  1.0
  Ir  Ir10  1  0.29867041  0.29867041  0.50000000  1.0
  Ir  Ir11  1  0.70132859  0.70132859  0.50000000  1.0