# generated using pymatgen
data_Ho2B4Ir4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47735901
_cell_length_b   6.35899130
_cell_length_c   5.52888580
_cell_angle_alpha   77.60411300
_cell_angle_beta   56.16117650
_cell_angle_gamma   46.23470851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B4Ir4Os
_chemical_formula_sum   'Ho2 B4 Ir4 Os1'
_cell_volume   151.18825576
_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  0.63872325  0.63872425  0.36127675  1.0
  Ho  Ho1  1  0.36127575  0.36127675  0.63872425  1.0
  B  B2  1  0.28410780  0.98314760  0.02939023  1.0
  B  B3  1  0.02938923  0.70335537  0.28410880  1.0
  B  B4  1  0.98314660  0.28410880  0.70335537  1.0
  B  B5  1  0.70335437  0.02939023  0.98314660  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50048705  0.50048505  0.99951395  1.0
  Ir  Ir8  1  0.99951395  0.99951395  0.50048605  1.0
  Ir  Ir9  1  0.75000100  0.74999900  0.75000000  1.0
  Os  Os10  1  0.25000100  0.24999900  0.25000000  1.0