# generated using pymatgen
data_Yb6BN5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89847025
_cell_length_b   5.89846996
_cell_length_c   11.65769814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6BN5
_chemical_formula_sum   'Yb12 B2 N10'
_cell_volume   351.25472292
_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
  Yb  Yb0  1  0.00000000  0.40361280  0.87227516  1.0
  Yb  Yb1  1  0.59638720  0.59638720  0.87227516  1.0
  Yb  Yb2  1  0.59638720  1.00000000  0.12772484  1.0
  Yb  Yb3  1  0.40361280  0.00000000  0.62772484  1.0
  Yb  Yb4  1  0.40361280  0.40361280  0.37227516  1.0
  Yb  Yb5  1  0.59638720  1.00000000  0.37227516  1.0
  Yb  Yb6  1  0.40361280  0.40361280  0.12772484  1.0
  Yb  Yb7  1  1.00000000  0.59638720  0.12772484  1.0
  Yb  Yb8  1  0.00000000  0.40361280  0.62772484  1.0
  Yb  Yb9  1  0.59638720  0.59638720  0.62772484  1.0
  Yb  Yb10  1  0.40361280  0.00000000  0.87227516  1.0
  Yb  Yb11  1  1.00000000  0.59638720  0.37227516  1.0
  B  B12  1  0.00000000  0.00000000  0.75000000  1.0
  B  B13  1  0.00000000  0.00000000  0.25000000  1.0
  N  N14  1  0.74268937  1.00000000  0.75000000  1.0
  N  N15  1  0.25731063  0.25731063  0.75000000  1.0
  N  N16  1  0.25731063  0.00000000  0.25000000  1.0
  N  N17  1  0.66666700  0.33333300  0.50000000  1.0
  N  N18  1  0.33333300  0.66666700  0.00000000  1.0
  N  N19  1  0.33333300  0.66666700  0.50000000  1.0
  N  N20  1  0.66666700  0.33333300  0.00000000  1.0
  N  N21  1  0.74268937  0.74268937  0.25000000  1.0
  N  N22  1  0.00000000  0.25731063  0.25000000  1.0
  N  N23  1  1.00000000  0.74268937  0.75000000  1.0