# generated using pymatgen
data_Ba4Pr7Si12BN27
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.38218545
_cell_length_b   12.38218545
_cell_length_c   5.48455100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Pr7Si12BN27
_chemical_formula_sum   'Ba4 Pr7 Si12 B1 N27'
_cell_volume   728.22625469
_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
  Ba  Ba0  1  0.92043300  0.48872700  0.50000000  1.0
  Ba  Ba1  1  0.51127300  0.43170600  0.50000000  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.50000000  1.0
  Ba  Ba3  1  0.56829400  0.07956700  0.50000000  1.0
  Pr  Pr4  1  0.77928600  0.02384400  0.00000000  1.0
  Pr  Pr5  1  0.67659300  0.70523900  0.00000000  1.0
  Pr  Pr6  1  0.02864600  0.32340700  0.00000000  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr8  1  0.97615600  0.75544200  0.00000000  1.0
  Pr  Pr9  1  0.24455800  0.22071400  0.00000000  1.0
  Pr  Pr10  1  0.29476100  0.97135400  0.00000000  1.0
  Si  Si11  1  0.49280400  0.79504000  0.00000000  1.0
  Si  Si12  1  0.75804000  0.26419000  0.00000000  1.0
  Si  Si13  1  0.67837400  0.87065600  0.50000000  1.0
  Si  Si14  1  0.87470100  0.18617600  0.50000000  1.0
  Si  Si15  1  0.81382400  0.68852400  0.50000000  1.0
  Si  Si16  1  0.73581000  0.49385100  0.00000000  1.0
  Si  Si17  1  0.19228200  0.32162600  0.50000000  1.0
  Si  Si18  1  0.30223500  0.50719600  0.00000000  1.0
  Si  Si19  1  0.12934400  0.80771800  0.50000000  1.0
  Si  Si20  1  0.31147600  0.12529900  0.50000000  1.0
  Si  Si21  1  0.20496000  0.69776500  0.00000000  1.0
  Si  Si22  1  0.50614900  0.24196000  0.00000000  1.0
  B  B23  1  0.00000000  0.00000000  0.00000000  1.0
  N  N24  1  0.24631400  0.96374400  0.50000000  1.0
  N  N25  1  0.13650000  0.72923400  0.24625000  1.0
  N  N26  1  0.13650000  0.72923400  0.75375000  1.0
  N  N27  1  0.03625600  0.28257000  0.50000000  1.0
  N  N28  1  0.18735300  0.55152900  0.00000000  1.0
  N  N29  1  0.87403700  0.88939600  0.00000000  1.0
  N  N30  1  0.01535900  0.12596300  0.00000000  1.0
  N  N31  1  0.36417600  0.81264700  0.00000000  1.0
  N  N32  1  0.27076600  0.40726600  0.24625000  1.0
  N  N33  1  0.27076600  0.40726600  0.75375000  1.0
  N  N34  1  0.11060400  0.98464100  0.00000000  1.0
  N  N35  1  0.20829000  0.18575000  0.50000000  1.0
  N  N36  1  0.44847100  0.63582400  0.00000000  1.0
  N  N37  1  0.59273400  0.86350000  0.24625000  1.0
  N  N38  1  0.59273400  0.86350000  0.75375000  1.0
  N  N39  1  0.40192200  0.17991700  0.24237300  1.0
  N  N40  1  0.40192200  0.17991700  0.75762700  1.0
  N  N41  1  0.71743000  0.75368600  0.50000000  1.0
  N  N42  1  0.57645700  0.40145800  0.00000000  1.0
  N  N43  1  0.77799500  0.59807800  0.24237300  1.0
  N  N44  1  0.77799500  0.59807800  0.75762700  1.0
  N  N45  1  0.59854200  0.17499900  0.00000000  1.0
  N  N46  1  0.97746000  0.79171000  0.50000000  1.0
  N  N47  1  0.82500100  0.42354300  0.00000000  1.0
  N  N48  1  0.82008300  0.22200500  0.75762700  1.0
  N  N49  1  0.82008300  0.22200500  0.24237300  1.0
  N  N50  1  0.81425000  0.02254000  0.50000000  1.0