# generated using pymatgen
data_Yb6MnCrN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44259870
_cell_length_b   6.44259918
_cell_length_c   4.93051416
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.92608800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6MnCrN6
_chemical_formula_sum   'Yb6 Mn1 Cr1 N6'
_cell_volume   200.94143756
_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  0.59461665  0.83245971  0.25000000  1.0
  Yb  Yb1  1  0.89081351  0.10918649  0.75000000  1.0
  Yb  Yb2  1  0.82972977  0.59778565  0.75000000  1.0
  Yb  Yb3  1  0.10782081  0.89217919  0.25000000  1.0
  Yb  Yb4  1  0.40221435  0.17027023  0.75000000  1.0
  Yb  Yb5  1  0.16754029  0.40538335  0.25000000  1.0
  Mn  Mn6  1  0.30365528  0.69634472  0.75000000  1.0
  Cr  Cr7  1  0.69378378  0.30621622  0.25000000  1.0
  N  N8  1  0.57379885  0.82100280  0.75000000  1.0
  N  N9  1  0.87777992  0.12222008  0.25000000  1.0
  N  N10  1  0.12487025  0.87512975  0.75000000  1.0
  N  N11  1  0.82516888  0.57078853  0.25000000  1.0
  N  N12  1  0.42921147  0.17483112  0.25000000  1.0
  N  N13  1  0.17899720  0.42620115  0.75000000  1.0