# generated using pymatgen
data_PH4BrN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85156400
_cell_length_b   8.85156400
_cell_length_c   7.33997000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PH4BrN4
_chemical_formula_sum   'P4 H16 Br4 N16'
_cell_volume   575.08800920
_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
  P  P0  1  0.25000000  0.75000000  0.50000000  1.0
  P  P1  1  0.75000000  0.25000000  0.50000000  1.0
  P  P2  1  0.75000000  0.75000000  0.50000000  1.0
  P  P3  1  0.25000000  0.25000000  0.50000000  1.0
  H  H4  1  0.55745300  0.11754900  0.30867900  1.0
  H  H5  1  0.44254700  0.88245100  0.30867900  1.0
  H  H6  1  0.11754900  0.44254700  0.30867900  1.0
  H  H7  1  0.55745300  0.88245100  0.69132100  1.0
  H  H8  1  0.94254700  0.38245100  0.69132100  1.0
  H  H9  1  0.88245100  0.55745300  0.30867900  1.0
  H  H10  1  0.44254700  0.11754900  0.69132100  1.0
  H  H11  1  0.05745300  0.61754900  0.69132100  1.0
  H  H12  1  0.11754900  0.55745300  0.69132100  1.0
  H  H13  1  0.38245100  0.05745300  0.69132100  1.0
  H  H14  1  0.88245100  0.44254700  0.69132100  1.0
  H  H15  1  0.61754900  0.94254700  0.69132100  1.0
  H  H16  1  0.94254700  0.61754900  0.30867900  1.0
  H  H17  1  0.05745300  0.38245100  0.30867900  1.0
  H  H18  1  0.61754900  0.05745300  0.30867900  1.0
  H  H19  1  0.38245100  0.94254700  0.30867900  1.0
  Br  Br20  1  0.25000000  0.25000000  0.00000000  1.0
  Br  Br21  1  0.75000000  0.75000000  0.00000000  1.0
  Br  Br22  1  0.25000000  0.75000000  0.00000000  1.0
  Br  Br23  1  0.75000000  0.25000000  0.00000000  1.0
  N  N24  1  0.36759300  0.62757200  0.40039000  1.0
  N  N25  1  0.63240700  0.37242800  0.40039000  1.0
  N  N26  1  0.62757200  0.63240700  0.40039000  1.0
  N  N27  1  0.36759300  0.37242800  0.59961000  1.0
  N  N28  1  0.13240700  0.87242800  0.59961000  1.0
  N  N29  1  0.37242800  0.36759300  0.40039000  1.0
  N  N30  1  0.63240700  0.62757200  0.59961000  1.0
  N  N31  1  0.86759300  0.12757200  0.59961000  1.0
  N  N32  1  0.62757200  0.36759300  0.59961000  1.0
  N  N33  1  0.87242800  0.86759300  0.59961000  1.0
  N  N34  1  0.37242800  0.63240700  0.59961000  1.0
  N  N35  1  0.12757200  0.13240700  0.59961000  1.0
  N  N36  1  0.13240700  0.12757200  0.40039000  1.0
  N  N37  1  0.86759300  0.87242800  0.40039000  1.0
  N  N38  1  0.12757200  0.86759300  0.40039000  1.0
  N  N39  1  0.87242800  0.13240700  0.40039000  1.0