# generated using pymatgen
data_Ba14In4Cu2N7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45004700
_cell_length_b   8.18606600
_cell_length_c   21.92920301
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.15273692
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba14In4Cu2N7
_chemical_formula_sum   'Ba28 In8 Cu4 N14'
_cell_volume   1658.39796707
_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
  Ba  Ba0  1  0.25189100  0.25099100  0.39294500  1.0
  Ba  Ba1  1  0.25189100  0.74900900  0.39294500  1.0
  Ba  Ba2  1  0.74810900  0.74900900  0.60705500  1.0
  Ba  Ba3  1  0.74810900  0.25099100  0.60705500  1.0
  Ba  Ba4  1  0.07539600  0.25239400  0.19103500  1.0
  Ba  Ba5  1  0.07539600  0.74760600  0.19103500  1.0
  Ba  Ba6  1  0.92460400  0.74760600  0.80896500  1.0
  Ba  Ba7  1  0.92460400  0.25239400  0.80896500  1.0
  Ba  Ba8  1  0.65910300  0.26607300  0.41452100  1.0
  Ba  Ba9  1  0.65910300  0.73392700  0.41452100  1.0
  Ba  Ba10  1  0.34089700  0.73392700  0.58547900  1.0
  Ba  Ba11  1  0.34089700  0.26607300  0.58547900  1.0
  Ba  Ba12  1  0.32794800  0.50000000  0.09291900  1.0
  Ba  Ba13  1  0.67205200  0.50000000  0.90708100  1.0
  Ba  Ba14  1  0.24827600  0.50000000  0.91621400  1.0
  Ba  Ba15  1  0.75172400  0.50000000  0.08378600  1.0
  Ba  Ba16  1  0.41546200  0.00000000  0.28888200  1.0
  Ba  Ba17  1  0.58453800  0.00000000  0.71111800  1.0
  Ba  Ba18  1  0.33098600  0.00000000  0.09103000  1.0
  Ba  Ba19  1  0.66901400  0.00000000  0.90897000  1.0
  Ba  Ba20  1  0.24707900  0.00000000  0.91240300  1.0
  Ba  Ba21  1  0.75292100  0.00000000  0.08759700  1.0
  Ba  Ba22  1  0.88893100  0.00000000  0.30706600  1.0
  Ba  Ba23  1  0.11106900  0.00000000  0.69293400  1.0
  Ba  Ba24  1  0.00000000  0.25249400  0.00000000  1.0
  Ba  Ba25  1  0.00000000  0.74750600  0.00000000  1.0
  Ba  Ba26  1  0.00000000  0.50000000  0.50000000  1.0
  Ba  Ba27  1  0.00000000  0.00000000  0.50000000  1.0
  In  In28  1  0.36434600  0.29935900  0.78067500  1.0
  In  In29  1  0.36434600  0.70064100  0.78067500  1.0
  In  In30  1  0.63565400  0.70064100  0.21932500  1.0
  In  In31  1  0.63565400  0.29935900  0.21932500  1.0
  In  In32  1  0.43839700  0.50000000  0.28161800  1.0
  In  In33  1  0.56160300  0.50000000  0.71838200  1.0
  In  In34  1  0.85827900  0.50000000  0.30806400  1.0
  In  In35  1  0.14172100  0.50000000  0.69193600  1.0
  Cu  Cu36  1  0.50000000  0.24391700  0.00000000  1.0
  Cu  Cu37  1  0.50000000  0.75608300  0.00000000  1.0
  Cu  Cu38  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu39  1  0.50000000  0.00000000  0.50000000  1.0
  N  N40  1  0.30257700  0.24259500  0.00291200  1.0
  N  N41  1  0.30257700  0.75740500  0.00291200  1.0
  N  N42  1  0.69742300  0.75740500  0.99708800  1.0
  N  N43  1  0.69742300  0.24259500  0.99708800  1.0
  N  N44  1  0.29733700  0.50000000  0.49430000  1.0
  N  N45  1  0.70266300  0.50000000  0.50570000  1.0
  N  N46  1  0.04640500  0.50000000  0.10229100  1.0
  N  N47  1  0.95359500  0.50000000  0.89770900  1.0
  N  N48  1  0.47236100  0.00000000  0.41272300  1.0
  N  N49  1  0.52763900  0.00000000  0.58727700  1.0
  N  N50  1  0.14522000  0.00000000  0.29930500  1.0
  N  N51  1  0.85478000  0.00000000  0.70069500  1.0
  N  N52  1  0.05254500  0.00000000  0.11435900  1.0
  N  N53  1  0.94745500  0.00000000  0.88564100  1.0