# generated using pymatgen
data_Yb12MnBeN10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02072088
_cell_length_b   6.02072020
_cell_length_c   11.80985628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb12MnBeN10
_chemical_formula_sum   'Yb12 Mn1 Be1 N10'
_cell_volume   370.74232311
_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  0.00000000  0.39675033  0.86741991  1.0
  Yb  Yb1  1  0.60324967  0.60324967  0.86741991  1.0
  Yb  Yb2  1  0.59713563  0.00000000  0.11578602  1.0
  Yb  Yb3  1  0.39675033  0.00000000  0.63258009  1.0
  Yb  Yb4  1  0.40286437  0.40286437  0.38421398  1.0
  Yb  Yb5  1  0.59713563  0.00000000  0.38421398  1.0
  Yb  Yb6  1  0.40286437  0.40286437  0.11578602  1.0
  Yb  Yb7  1  1.00000000  0.59713563  0.11578602  1.0
  Yb  Yb8  1  0.00000000  0.39675033  0.63258009  1.0
  Yb  Yb9  1  0.60324967  0.60324967  0.63258009  1.0
  Yb  Yb10  1  0.39675033  0.00000000  0.86741991  1.0
  Yb  Yb11  1  1.00000000  0.59713563  0.38421398  1.0
  Mn  Mn12  1  0.00000000  0.00000000  0.25000000  1.0
  Be  Be13  1  0.00000000  0.00000000  0.75000000  1.0
  N  N14  1  0.71951232  0.00000000  0.75000000  1.0
  N  N15  1  0.28048768  0.28048768  0.75000000  1.0
  N  N16  1  0.28525816  0.00000000  0.25000000  1.0
  N  N17  1  0.66666700  0.33333300  0.49932036  1.0
  N  N18  1  0.33333300  0.66666700  0.00067964  1.0
  N  N19  1  0.33333300  0.66666700  0.49932036  1.0
  N  N20  1  0.66666700  0.33333300  0.00067964  1.0
  N  N21  1  0.71474184  0.71474184  0.25000000  1.0
  N  N22  1  1.00000000  0.28525816  0.25000000  1.0
  N  N23  1  1.00000000  0.71951232  0.75000000  1.0