# generated using pymatgen
data_YbTm3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05614619
_cell_length_b   7.05614619
_cell_length_c   3.98463514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.16254112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm3B16
_chemical_formula_sum   'Yb1 Tm3 B16'
_cell_volume   198.39099403
_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  0.81782753  0.31782753  0.00000000  1.0
  Tm  Tm1  1  0.17989267  0.67989267  0.00000000  1.0
  Tm  Tm2  1  0.31984276  0.18019497  0.00000000  1.0
  Tm  Tm3  1  0.68019497  0.81984276  0.00000000  1.0
  B  B4  1  0.50094797  0.50023056  0.79737897  1.0
  B  B5  1  0.00023056  0.00094797  0.79737897  1.0
  B  B6  1  0.50094797  0.50023056  0.20262103  1.0
  B  B7  1  0.00023056  0.00094797  0.20262103  1.0
  B  B8  1  0.58659997  0.08659997  0.50000000  1.0
  B  B9  1  0.41331712  0.91331712  0.50000000  1.0
  B  B10  1  0.08670835  0.41422708  0.50000000  1.0
  B  B11  1  0.91422708  0.58670835  0.50000000  1.0
  B  B12  1  0.67614118  0.53872762  0.50000000  1.0
  B  B13  1  0.32272952  0.46255507  0.50000000  1.0
  B  B14  1  0.17608970  0.96107613  0.50000000  1.0
  B  B15  1  0.82430961  0.03740466  0.50000000  1.0
  B  B16  1  0.46107613  0.67608970  0.50000000  1.0
  B  B17  1  0.53740466  0.32430961  0.50000000  1.0
  B  B18  1  0.03872762  0.17614118  0.50000000  1.0
  B  B19  1  0.96255507  0.82272952  0.50000000  1.0