# generated using pymatgen
data_Yb3MoN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36325896
_cell_length_b   6.36325902
_cell_length_c   6.26842757
_cell_angle_alpha   91.56658584
_cell_angle_beta   91.56658287
_cell_angle_gamma   76.94012768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3MoN4
_chemical_formula_sum   'Yb6 Mo2 N8'
_cell_volume   247.09945938
_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  0.16360388  0.60909922  0.18611456  1.0
  Yb  Yb1  1  0.83639612  0.39090078  0.81388544  1.0
  Yb  Yb2  1  0.39090078  0.83639612  0.81388544  1.0
  Yb  Yb3  1  0.60909922  0.16360388  0.18611456  1.0
  Yb  Yb4  1  0.11294046  0.11294046  0.30678141  1.0
  Yb  Yb5  1  0.88705954  0.88705954  0.69321859  1.0
  Mo  Mo6  1  0.68200963  0.68200963  0.31981381  1.0
  Mo  Mo7  1  0.31799037  0.31799037  0.68018619  1.0
  N  N8  1  0.12883572  0.12883572  0.68584779  1.0
  N  N9  1  0.87116428  0.87116428  0.31415221  1.0
  N  N10  1  0.57527012  0.16522175  0.81171020  1.0
  N  N11  1  0.42472988  0.83477825  0.18828980  1.0
  N  N12  1  0.83477825  0.42472988  0.18828980  1.0
  N  N13  1  0.16522175  0.57527012  0.81171020  1.0
  N  N14  1  0.33852289  0.33852289  0.39249473  1.0
  N  N15  1  0.66147711  0.66147711  0.60750527  1.0