# generated using pymatgen
data_Hf2B4Mo2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72406065
_cell_length_b   3.09019444
_cell_length_c   9.98810438
_cell_angle_alpha   89.99993506
_cell_angle_beta   90.00029090
_cell_angle_gamma   90.00003118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2B4Mo2Os3
_chemical_formula_sum   'Hf4 B8 Mo4 Os6'
_cell_volume   269.26974225
_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  0.16331618  0.50000000  0.68091795  1.0
  Hf  Hf1  1  0.83668382  0.50000000  0.31908205  1.0
  Hf  Hf2  1  0.66332921  0.50000000  0.81909266  1.0
  Hf  Hf3  1  0.33667079  0.50000000  0.18090734  1.0
  B  B4  1  0.35193385  0.50000000  0.89940543  1.0
  B  B5  1  0.64806615  0.50000000  0.10059457  1.0
  B  B6  1  0.46737867  0.50000000  0.58631200  1.0
  B  B7  1  0.53262133  0.50000000  0.41368800  1.0
  B  B8  1  0.85194161  0.50000000  0.60057546  1.0
  B  B9  1  0.14805839  0.50000000  0.39942454  1.0
  B  B10  1  0.96736797  0.50000000  0.91367794  1.0
  B  B11  1  0.03263203  0.50000000  0.08632206  1.0
  Mo  Mo12  1  0.16338663  1.00000000  0.95243830  1.0
  Mo  Mo13  1  0.83661337  0.00000000  0.04756170  1.0
  Mo  Mo14  1  0.66340557  1.00000000  0.54755891  1.0
  Mo  Mo15  1  0.33659443  0.00000000  0.45244109  1.0
  Os  Os16  1  0.40998688  1.00000000  0.73854635  1.0
  Os  Os17  1  0.59001312  0.00000000  0.26145365  1.0
  Os  Os18  1  0.91000627  1.00000000  0.76147654  1.0
  Os  Os19  1  0.08999373  0.00000000  0.23852346  1.0
  Os  Os20  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os21  1  0.00000000  0.00000000  0.50000000  1.0