# generated using pymatgen
data_Yb7PbN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49427370
_cell_length_b   11.71907872
_cell_length_c   11.20312313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7PbN4
_chemical_formula_sum   'Yb14 Pb2 N8'
_cell_volume   458.76417939
_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  0.49991686  0.66218972  0.24557825  1.0
  Yb  Yb1  1  0.49991686  0.33781028  0.75442175  1.0
  Yb  Yb2  1  0.50008314  0.16218972  0.25442175  1.0
  Yb  Yb3  1  0.50008314  0.83781028  0.74557825  1.0
  Yb  Yb4  1  0.49996818  0.50000000  0.00000000  1.0
  Yb  Yb5  1  0.50003182  0.00000000  0.50000000  1.0
  Yb  Yb6  1  0.00005398  0.92584669  0.26423949  1.0
  Yb  Yb7  1  0.00005398  0.07415331  0.73576051  1.0
  Yb  Yb8  1  0.99994602  0.42584669  0.23576051  1.0
  Yb  Yb9  1  0.99994602  0.57415331  0.76423949  1.0
  Yb  Yb10  1  0.00000377  0.76607354  0.48309166  1.0
  Yb  Yb11  1  0.00000377  0.23392646  0.51690834  1.0
  Yb  Yb12  1  0.99999623  0.26607354  0.01690834  1.0
  Yb  Yb13  1  0.99999623  0.73392646  0.98309166  1.0
  Pb  Pb14  1  0.49905547  0.50000000  0.50000000  1.0
  Pb  Pb15  1  0.50094453  0.00000000  0.00000000  1.0
  N  N16  1  0.99990277  0.59937972  0.13149358  1.0
  N  N17  1  0.99990277  0.40062028  0.86850642  1.0
  N  N18  1  0.00009723  0.09937972  0.36850642  1.0
  N  N19  1  0.00009723  0.90062028  0.63149358  1.0
  N  N20  1  0.50003409  0.83173042  0.36036444  1.0
  N  N21  1  0.50003409  0.16826958  0.63963556  1.0
  N  N22  1  0.49996591  0.33173042  0.13963556  1.0
  N  N23  1  0.49996591  0.66826958  0.86036444  1.0