# generated using pymatgen
data_Yb3OsN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20777278
_cell_length_b   6.20777213
_cell_length_c   6.49240937
_cell_angle_alpha   91.62573201
_cell_angle_beta   91.62573496
_cell_angle_gamma   75.98134423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3OsN4
_chemical_formula_sum   'Yb6 Os2 N8'
_cell_volume   242.58544189
_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  0.15262150  0.60394608  0.17697845  1.0
  Yb  Yb1  1  0.84737850  0.39605392  0.82302155  1.0
  Yb  Yb2  1  0.39605392  0.84737850  0.82302155  1.0
  Yb  Yb3  1  0.60394608  0.15262150  0.17697845  1.0
  Yb  Yb4  1  0.11144264  0.11144264  0.32850556  1.0
  Yb  Yb5  1  0.88855736  0.88855736  0.67149444  1.0
  Os  Os6  1  0.67448778  0.67448778  0.32329996  1.0
  Os  Os7  1  0.32551222  0.32551222  0.67670004  1.0
  N  N8  1  0.12682889  0.12682889  0.68194049  1.0
  N  N9  1  0.87317111  0.87317111  0.31805951  1.0
  N  N10  1  0.57945778  0.15988405  0.81136917  1.0
  N  N11  1  0.42054222  0.84011595  0.18863083  1.0
  N  N12  1  0.84011595  0.42054222  0.18863083  1.0
  N  N13  1  0.15988405  0.57945778  0.81136917  1.0
  N  N14  1  0.35150266  0.35150266  0.40075507  1.0
  N  N15  1  0.64849734  0.64849734  0.59924493  1.0