# generated using pymatgen
data_Yb5CrN5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59655138
_cell_length_b   6.59655140
_cell_length_c   8.49073831
_cell_angle_alpha   81.82972765
_cell_angle_beta   81.82971007
_cell_angle_gamma   59.61658855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5CrN5
_chemical_formula_sum   'Yb10 Cr2 N10'
_cell_volume   314.42307719
_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  0.89287034  0.35603693  0.84823944  1.0
  Yb  Yb1  1  0.88250765  0.88250765  0.81667464  1.0
  Yb  Yb2  1  0.73592318  0.73592318  0.52676837  1.0
  Yb  Yb3  1  0.74667977  0.25691387  0.50417470  1.0
  Yb  Yb4  1  0.62197310  0.11574272  0.14056863  1.0
  Yb  Yb5  1  0.35603693  0.89287034  0.84823944  1.0
  Yb  Yb6  1  0.25691387  0.74667977  0.50417470  1.0
  Yb  Yb7  1  0.24658528  0.24658528  0.48582121  1.0
  Yb  Yb8  1  0.13164533  0.13164533  0.17857943  1.0
  Yb  Yb9  1  0.11574272  0.62197310  0.14056863  1.0
  Cr  Cr10  1  0.63221651  0.63221651  0.22375588  1.0
  Cr  Cr11  1  0.36700833  0.36700833  0.76999292  1.0
  N  N12  1  0.90517854  0.47247637  0.32799891  1.0
  N  N13  1  0.99684935  0.99684935  0.01537159  1.0
  N  N14  1  0.70310993  0.70310993  0.02652928  1.0
  N  N15  1  0.52474608  0.52474608  0.71351414  1.0
  N  N16  1  0.47247637  0.90517854  0.32799891  1.0
  N  N17  1  0.52993801  0.10248572  0.67639239  1.0
  N  N18  1  0.47523787  0.47523787  0.27876251  1.0
  N  N19  1  0.29872672  0.29872672  0.96918744  1.0
  N  N20  1  0.06743839  0.06743839  0.64610443  1.0
  N  N21  1  0.10248572  0.52993801  0.67639239  1.0