# generated using pymatgen
data_Yb6MnRuN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46894905
_cell_length_b   6.46894956
_cell_length_c   4.91283297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.85424093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6MnRuN6
_chemical_formula_sum   'Yb6 Mn1 Ru1 N6'
_cell_volume   201.91071700
_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  0.66891742  0.90387058  0.75000000  1.0
  Yb  Yb1  1  0.39096705  0.60903295  0.25000000  1.0
  Yb  Yb2  1  0.90367040  0.66859890  0.25000000  1.0
  Yb  Yb3  1  0.60862509  0.39137491  0.75000000  1.0
  Yb  Yb4  1  0.33140110  0.09632960  0.25000000  1.0
  Yb  Yb5  1  0.09612942  0.33108258  0.75000000  1.0
  Mn  Mn6  1  0.19641499  0.80358501  0.75000000  1.0
  Ru  Ru7  1  0.80894913  0.19105087  0.25000000  1.0
  N  N8  1  0.66960323  0.91322625  0.25000000  1.0
  N  N9  1  0.37398540  0.62601460  0.75000000  1.0
  N  N10  1  0.61612610  0.38387390  0.25000000  1.0
  N  N11  1  0.92718422  0.67874630  0.75000000  1.0
  N  N12  1  0.32125370  0.07281578  0.75000000  1.0
  N  N13  1  0.08677375  0.33039677  0.25000000  1.0