# generated using pymatgen
data_YbSm(B3W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90449978
_cell_length_b   3.12117804
_cell_length_c   5.49222925
_cell_angle_alpha   90.00000000
_cell_angle_beta   103.21754281
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSm(B3W)2
_chemical_formula_sum   'Yb1 Sm1 B6 W2'
_cell_volume   115.22304947
_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
  Yb  Yb0  1  0.29273720  0.25000100  0.83001176  1.0
  Sm  Sm1  1  0.70530849  0.75000100  0.16580298  1.0
  B  B2  1  0.99560588  0.25000100  0.07998716  1.0
  B  B3  1  0.99532074  0.25000100  0.41434449  1.0
  B  B4  1  0.46721982  0.25000100  0.42845736  1.0
  B  B5  1  0.52727679  0.75000100  0.57888241  1.0
  B  B6  1  0.00996993  0.75000100  0.58941627  1.0
  B  B7  1  0.01114295  0.75000100  0.91415903  1.0
  W  W8  1  0.21507443  0.75000100  0.31514242  1.0
  W  W9  1  0.78034578  0.25000100  0.68379212  1.0