# generated using pymatgen
data_Y(BOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52972824
_cell_length_b   7.52972824
_cell_length_c   4.00096147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(BOs)4
_chemical_formula_sum   'Y2 B8 Os8'
_cell_volume   226.84174215
_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
  Y  Y0  1  0.25000000  0.25000000  0.25000000  1.0
  Y  Y1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.91343176  0.03094588  0.36221763  1.0
  B  B3  1  0.58656824  0.46905412  0.36221763  1.0
  B  B4  1  0.53094588  0.08656824  0.86221763  1.0
  B  B5  1  0.96905412  0.41343176  0.86221763  1.0
  B  B6  1  0.08656824  0.96905412  0.63778237  1.0
  B  B7  1  0.41343176  0.53094588  0.63778237  1.0
  B  B8  1  0.46905412  0.91343176  0.13778237  1.0
  B  B9  1  0.03094588  0.58656824  0.13778237  1.0
  Os  Os10  1  0.39633057  0.64227008  0.13504066  1.0
  Os  Os11  1  0.10366943  0.85772992  0.13504066  1.0
  Os  Os12  1  0.14227008  0.60366943  0.63504066  1.0
  Os  Os13  1  0.35772992  0.89633057  0.63504066  1.0
  Os  Os14  1  0.60366943  0.35772992  0.86495934  1.0
  Os  Os15  1  0.89633057  0.14227008  0.86495934  1.0
  Os  Os16  1  0.85772992  0.39633057  0.36495934  1.0
  Os  Os17  1  0.64227008  0.10366943  0.36495934  1.0