# generated using pymatgen
data_Yb7InN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46144551
_cell_length_b   11.80168886
_cell_length_c   11.31639241
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7InN4
_chemical_formula_sum   'Yb14 In2 N8'
_cell_volume   462.28484770
_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  0.49966972  0.66495761  0.24244431  1.0
  Yb  Yb1  1  0.49966972  0.33504239  0.75755569  1.0
  Yb  Yb2  1  0.50033028  0.16495761  0.25755569  1.0
  Yb  Yb3  1  0.50033028  0.83504239  0.74244431  1.0
  Yb  Yb4  1  0.49944352  0.50000000  0.00000000  1.0
  Yb  Yb5  1  0.50055648  0.00000000  0.50000000  1.0
  Yb  Yb6  1  0.00041927  0.92788558  0.26684384  1.0
  Yb  Yb7  1  0.00041927  0.07211442  0.73315616  1.0
  Yb  Yb8  1  0.99958073  0.42788558  0.23315616  1.0
  Yb  Yb9  1  0.99958073  0.57211442  0.76684384  1.0
  Yb  Yb10  1  0.00042861  0.76677427  0.48112085  1.0
  Yb  Yb11  1  0.00042861  0.23322573  0.51887915  1.0
  Yb  Yb12  1  0.99957139  0.26677427  0.01887915  1.0
  Yb  Yb13  1  0.99957139  0.73322573  0.98112085  1.0
  In  In14  1  0.50016500  0.50000000  0.50000000  1.0
  In  In15  1  0.49983500  0.00000000  0.00000000  1.0
  N  N16  1  0.99956006  0.59985202  0.12933476  1.0
  N  N17  1  0.99956006  0.40014798  0.87066524  1.0
  N  N18  1  0.00043994  0.09985202  0.37066524  1.0
  N  N19  1  0.00043994  0.90014798  0.62933476  1.0
  N  N20  1  0.50045724  0.83272734  0.35981969  1.0
  N  N21  1  0.50045724  0.16727266  0.64018031  1.0
  N  N22  1  0.49954276  0.33272734  0.14018031  1.0
  N  N23  1  0.49954276  0.66727266  0.85981969  1.0