# generated using pymatgen
data_Y4V3B16Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50716630
_cell_length_b   5.97607072
_cell_length_c   11.55866449
_cell_angle_alpha   89.96704072
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4V3B16Os
_chemical_formula_sum   'Y4 V3 B16 Os1'
_cell_volume   242.25886246
_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
  Y  Y0  1  0.00000000  0.62336754  0.35216155  1.0
  Y  Y1  1  0.00000000  0.37596014  0.64899820  1.0
  Y  Y2  1  0.00000000  0.12640610  0.15300832  1.0
  Y  Y3  1  0.00000000  0.87314968  0.84597274  1.0
  V  V4  1  0.00000000  0.36928096  0.91759291  1.0
  V  V5  1  0.00000000  0.12497889  0.41624202  1.0
  V  V6  1  0.00000000  0.87511691  0.58152718  1.0
  B  B7  1  0.50000000  0.78335788  0.18541795  1.0
  B  B8  1  0.50000000  0.21569029  0.81464220  1.0
  B  B9  1  0.50000000  0.28538329  0.31462096  1.0
  B  B10  1  0.50000000  0.71541933  0.68479733  1.0
  B  B11  1  0.50000000  0.86383286  0.03188365  1.0
  B  B12  1  0.50000000  0.13531266  0.96915370  1.0
  B  B13  1  0.50000000  0.36359347  0.46709514  1.0
  B  B14  1  0.50000000  0.63663202  0.53279674  1.0
  B  B15  1  0.50000000  0.88687814  0.45300640  1.0
  B  B16  1  0.50000000  0.11407869  0.54633722  1.0
  B  B17  1  0.50000000  0.38737377  0.04866655  1.0
  B  B18  1  0.50000000  0.61539582  0.95320930  1.0
  B  B19  1  0.50000000  0.97517672  0.30748590  1.0
  B  B20  1  0.50000000  0.02406796  0.69158646  1.0
  B  B21  1  0.50000000  0.47636977  0.19248602  1.0
  B  B22  1  0.50000000  0.52419981  0.80794212  1.0
  Os  Os23  1  0.00000000  0.62897328  0.08336845  1.0