# generated using pymatgen
data_Ba2YbReN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.76196979
_cell_length_b   10.39194556
_cell_length_c   8.01862954
_cell_angle_alpha   70.19360965
_cell_angle_beta   65.29810792
_cell_angle_gamma   44.50827755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2YbReN4
_chemical_formula_sum   'Ba8 Yb4 Re4 N16'
_cell_volume   569.95786280
_cell_formula_units_Z   4
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
  Ba  Ba0  1  0.57328075  0.92671925  0.92671925  1.0
  Ba  Ba1  1  0.92671925  0.57328075  0.57328075  1.0
  Ba  Ba2  1  0.32328075  0.67671925  0.67671925  1.0
  Ba  Ba3  1  0.11093418  0.11093418  0.88906582  1.0
  Ba  Ba4  1  0.13906582  0.13906582  0.36093418  1.0
  Ba  Ba5  1  0.36093418  0.36093418  0.13906582  1.0
  Ba  Ba6  1  0.67671925  0.32328075  0.32328075  1.0
  Ba  Ba7  1  0.88906582  0.88906582  0.11093418  1.0
  Yb  Yb8  1  0.33846647  0.33846647  0.66153353  1.0
  Yb  Yb9  1  0.91153353  0.91153353  0.58846647  1.0
  Yb  Yb10  1  0.66153353  0.66153353  0.33846647  1.0
  Yb  Yb11  1  0.58846647  0.58846647  0.91153353  1.0
  Re  Re12  1  0.49506633  0.00493367  0.49506633  1.0
  Re  Re13  1  0.00493367  0.49506633  0.00493367  1.0
  Re  Re14  1  0.75493367  0.24506633  0.75493367  1.0
  Re  Re15  1  0.24506633  0.75493367  0.24506633  1.0
  N  N16  1  0.00895041  0.65871886  0.82276442  1.0
  N  N17  1  0.70337448  0.28330352  0.99408650  1.0
  N  N18  1  0.65871886  0.00895041  0.50956731  1.0
  N  N19  1  0.50956731  0.82276442  0.65871886  1.0
  N  N20  1  0.24104959  0.59128114  0.42723558  1.0
  N  N21  1  0.74043269  0.42723558  0.59128114  1.0
  N  N22  1  0.99408650  0.01923650  0.70337448  1.0
  N  N23  1  0.54662552  0.96669648  0.25591350  1.0
  N  N24  1  0.42723558  0.74043269  0.24104959  1.0
  N  N25  1  0.96669648  0.54662552  0.23076350  1.0
  N  N26  1  0.28330352  0.70337448  0.01923650  1.0
  N  N27  1  0.82276442  0.50956731  0.00895041  1.0
  N  N28  1  0.23076350  0.25591350  0.96669648  1.0
  N  N29  1  0.59128114  0.24104959  0.74043269  1.0
  N  N30  1  0.25591350  0.23076350  0.54662552  1.0
  N  N31  1  0.01923650  0.99408650  0.28330352  1.0