# generated using pymatgen
data_In4P6N13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28562612
_cell_length_b   7.28562693
_cell_length_c   7.28562629
_cell_angle_alpha   109.47122424
_cell_angle_beta   109.47122650
_cell_angle_gamma   109.47121252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In4P6N13
_chemical_formula_sum   'In4 P6 N13'
_cell_volume   297.69997789
_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
  In  In0  1  0.30199888  0.30199888  0.30199888  1.0
  In  In1  1  0.00000000  0.69800112  0.00000000  1.0
  In  In2  1  0.69800112  0.00000000  1.00000000  1.0
  In  In3  1  1.00000000  1.00000000  0.69800112  1.0
  P  P4  1  0.50000000  0.25000000  0.75000000  1.0
  P  P5  1  0.50000000  0.75000000  0.25000000  1.0
  P  P6  1  0.75000000  0.25000000  0.50000000  1.0
  P  P7  1  0.25000000  0.50000000  0.75000000  1.0
  P  P8  1  0.75000000  0.50000000  0.25000000  1.0
  P  P9  1  0.25000000  0.75000000  0.50000000  1.0
  N  N10  1  0.00000000  0.00000000  0.00000000  1.0
  N  N11  1  0.00000000  0.71887897  0.42960423  1.0
  N  N12  1  0.28112103  0.71072426  0.28112103  1.0
  N  N13  1  0.28927574  0.57039577  0.57039577  1.0
  N  N14  1  0.57039577  0.57039577  0.28927574  1.0
  N  N15  1  0.57039577  0.28927574  0.57039577  1.0
  N  N16  1  0.71887897  1.00000000  0.42960423  1.0
  N  N17  1  0.42960423  1.00000000  0.71887897  1.0
  N  N18  1  0.71887897  0.42960423  1.00000000  1.0
  N  N19  1  0.28112103  0.28112103  0.71072426  1.0
  N  N20  1  0.71072426  0.28112103  0.28112103  1.0
  N  N21  1  1.00000000  0.42960423  0.71887897  1.0
  N  N22  1  0.42960423  0.71887897  0.00000000  1.0