# generated using pymatgen
data_Y10Si6B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52864145
_cell_length_b   8.52864145
_cell_length_c   6.42889000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Si6B
_chemical_formula_sum   'Y10 Si6 B1'
_cell_volume   404.97327015
_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  0.33333300  0.66666700  0.50000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y3  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y4  1  0.00000000  0.75681300  0.26591700  1.0
  Y  Y5  1  0.24318700  0.24318700  0.26591700  1.0
  Y  Y6  1  0.75681300  0.00000000  0.26591700  1.0
  Y  Y7  1  0.00000000  0.24318700  0.73408300  1.0
  Y  Y8  1  0.75681300  0.75681300  0.73408300  1.0
  Y  Y9  1  0.24318700  0.00000000  0.73408300  1.0
  Si  Si10  1  0.00000000  0.39679400  0.25106300  1.0
  Si  Si11  1  0.60320600  0.60320600  0.25106300  1.0
  Si  Si12  1  0.39679400  0.00000000  0.25106300  1.0
  Si  Si13  1  0.00000000  0.60320600  0.74893700  1.0
  Si  Si14  1  0.39679400  0.39679400  0.74893700  1.0
  Si  Si15  1  0.60320600  0.00000000  0.74893700  1.0
  B  B16  1  0.00000000  0.00000000  0.50000000  1.0