# generated using pymatgen
data_HfNb2B2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50587308
_cell_length_b   9.50587364
_cell_length_c   3.06724238
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93879521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNb2B2Os5
_chemical_formula_sum   'Hf2 Nb4 B4 Os10'
_cell_volume   277.16085832
_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
  Hf  Hf0  1  0.82311281  0.67688719  0.00000000  1.0
  Hf  Hf1  1  0.17688719  0.32311281  0.00000000  1.0
  Nb  Nb2  1  0.32251885  0.82251885  0.00000000  1.0
  Nb  Nb3  1  0.67748115  0.17748115  0.00000000  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62145565  0.87854435  0.00000000  1.0
  B  B7  1  0.37854435  0.12145565  0.00000000  1.0
  B  B8  1  0.12016063  0.62016063  0.00000000  1.0
  B  B9  1  0.87983937  0.37983937  0.00000000  1.0
  Os  Os10  1  0.56860823  0.71961838  0.50000000  1.0
  Os  Os11  1  0.43139177  0.28038162  0.50000000  1.0
  Os  Os12  1  0.07398447  0.78216355  0.50000000  1.0
  Os  Os13  1  0.92601553  0.21783645  0.50000000  1.0
  Os  Os14  1  0.28216355  0.57398447  0.50000000  1.0
  Os  Os15  1  0.71783645  0.42601553  0.50000000  1.0
  Os  Os16  1  0.21961838  0.06860823  0.50000000  1.0
  Os  Os17  1  0.78038162  0.93139177  0.50000000  1.0
  Os  Os18  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os19  1  0.00000000  0.50000000  0.50000000  1.0