# generated using pymatgen
data_Yb(MoN)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07536801
_cell_length_b   6.07536827
_cell_length_c   6.07536902
_cell_angle_alpha   93.45046870
_cell_angle_beta   93.45048407
_cell_angle_gamma   151.59759347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(MoN)4
_chemical_formula_sum   'Yb1 Mo4 N4'
_cell_volume   103.40380880
_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  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.82300309  0.38309074  0.20609383  1.0
  Mo  Mo2  1  0.61691026  0.82300309  0.43991235  1.0
  Mo  Mo3  1  0.38309074  0.17699791  0.56008865  1.0
  Mo  Mo4  1  0.17699791  0.61691026  0.79390617  1.0
  N  N5  1  0.40166713  0.71740878  0.11907492  1.0
  N  N6  1  0.71740878  0.59833387  0.31574065  1.0
  N  N7  1  0.28259222  0.40166713  0.68426035  1.0
  N  N8  1  0.59833387  0.28259222  0.88092608  1.0