# generated using pymatgen
data_YbNb6CrSe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07202393
_cell_length_b   6.07202361
_cell_length_c   13.70908236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNb6CrSe12
_chemical_formula_sum   'Yb1 Nb6 Cr1 Se12'
_cell_volume   437.72962088
_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  0.33333300  0.66666700  0.25000000  1.0
  Nb  Nb1  1  0.33333300  0.66666700  0.98247320  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.98159768  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.51840232  1.0
  Nb  Nb4  1  0.33333300  0.66666700  0.51752680  1.0
  Nb  Nb5  1  0.66666700  0.33333300  0.98280066  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.51719934  1.0
  Cr  Cr7  1  0.66666700  0.33333300  0.75000000  1.0
  Se  Se8  1  0.33251467  0.00415476  0.10413061  1.0
  Se  Se9  1  0.66608399  0.99735602  0.63862087  1.0
  Se  Se10  1  0.99584524  0.32835892  0.10413061  1.0
  Se  Se11  1  0.67164108  0.00415476  0.39586939  1.0
  Se  Se12  1  0.33251467  0.32835892  0.39586939  1.0
  Se  Se13  1  0.99584524  0.66748533  0.39586939  1.0
  Se  Se14  1  0.67164108  0.66748533  0.10413061  1.0
  Se  Se15  1  0.33127204  0.33391601  0.63862087  1.0
  Se  Se16  1  0.00264398  0.66872796  0.63862087  1.0
  Se  Se17  1  0.33127204  0.99735602  0.86137913  1.0
  Se  Se18  1  0.66608399  0.66872796  0.86137913  1.0
  Se  Se19  1  0.00264398  0.33391601  0.86137913  1.0